Input interpretation
![zinc chloride](../image_source/5eaf836bd3f4f20f65c9a3b8a1bcebed.png)
zinc chloride
Chemical names and formulas
![formula | ZnCl_2 Hill formula | Cl_2Zn name | zinc chloride IUPAC name | zinc dichloride alternate names | zinc dichloride mass fractions | Cl (chlorine) 52% | Zn (zinc) 48%](../image_source/098e6b811f93c008640608850c266876.png)
formula | ZnCl_2 Hill formula | Cl_2Zn name | zinc chloride IUPAC name | zinc dichloride alternate names | zinc dichloride mass fractions | Cl (chlorine) 52% | Zn (zinc) 48%
Structure diagram
![Structure diagram](../image_source/22a64b43e3cf9432891029d337469d2c.png)
Structure diagram
Basic properties
![molar mass | 136.3 g/mol phase | solid (at STP) melting point | 293 °C solubility in water | soluble](../image_source/e981a124121406d8e646f7d4500eb0e4.png)
molar mass | 136.3 g/mol phase | solid (at STP) melting point | 293 °C solubility in water | soluble
Units
Input interpretation
![zinc chloride](../image_source/b5bfc828f5af67a70dfc66d8366ffc3b.png)
zinc chloride
Solid properties (at STP)
![vapor pressure | 0.9998 mmHg](../image_source/4a3a3dd45196f37a587a0050beba782e.png)
vapor pressure | 0.9998 mmHg
Units
Chemical names and formulas
![formula | ZnCl_2 Hill formula | Cl_2Zn name | zinc chloride IUPAC name | zinc dichloride alternate names | zinc dichloride mass fractions | Cl (chlorine) 52% | Zn (zinc) 48%](../image_source/c0ad930defaa206833d6343d23592de1.png)
formula | ZnCl_2 Hill formula | Cl_2Zn name | zinc chloride IUPAC name | zinc dichloride alternate names | zinc dichloride mass fractions | Cl (chlorine) 52% | Zn (zinc) 48%
Structure diagram
![Structure diagram](../image_source/b4ab37e5c402d396e4a82032f95cef1c.png)
Structure diagram
Thermodynamic properties
![specific heat capacity c_p | solid | 0.5232 J/(g K) molar heat capacity c_p | solid | 71.3 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.711 kJ/g molar free energy of formation Δ_fG° | solid | -369.4 kJ/mol specific heat of formation Δ_fH° | solid | -3.046 kJ/g molar heat of formation Δ_fH° | solid | -415.1 kJ/mol molar heat of fusion | 10.3 kJ/mol | specific heat of fusion | 0.0756 kJ/g | (at STP)](../image_source/fc074b96f733dac8d397cfcd68f2e823.png)
specific heat capacity c_p | solid | 0.5232 J/(g K) molar heat capacity c_p | solid | 71.3 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.711 kJ/g molar free energy of formation Δ_fG° | solid | -369.4 kJ/mol specific heat of formation Δ_fH° | solid | -3.046 kJ/g molar heat of formation Δ_fH° | solid | -415.1 kJ/mol molar heat of fusion | 10.3 kJ/mol | specific heat of fusion | 0.0756 kJ/g | (at STP)
Basic properties
![molar mass | 136.3 g/mol phase | solid (at STP) melting point | 293 °C solubility in water | soluble](../image_source/d6bc6a0d2494f04903bdc0bfdad5403e.png)
molar mass | 136.3 g/mol phase | solid (at STP) melting point | 293 °C solubility in water | soluble
Units
Chemical identifiers
![CAS number | 7646-85-7 PubChem CID number | 3007855 PubChem SID number | 24853766 SMILES identifier | [Cl-].[Cl-].[Zn+2] InChI identifier | InChI=1/2ClH.Zn/h2*1H;/q;;+2/p-2/f2Cl.Zn/h2*1h;/q2*-1;m RTECS number | ZH1400000 MDL number | MFCD00011295](../image_source/9e3146873dedc55b6b518cab3646631b.png)
CAS number | 7646-85-7 PubChem CID number | 3007855 PubChem SID number | 24853766 SMILES identifier | [Cl-].[Cl-].[Zn+2] InChI identifier | InChI=1/2ClH.Zn/h2*1H;/q;;+2/p-2/f2Cl.Zn/h2*1h;/q2*-1;m RTECS number | ZH1400000 MDL number | MFCD00011295
Toxicity properties
![odor | odorless short-term exposure limit | 2 mg/m^3](../image_source/47c0d096293d212c267ac18ccffd19b7.png)
odor | odorless short-term exposure limit | 2 mg/m^3
![long-term exposure limit | 1 mg/m^3 (over 8 hours)](../image_source/13eea7cd0dbe059b36a6bc424536246e.png)
long-term exposure limit | 1 mg/m^3 (over 8 hours)
Solid properties (at STP)
![vapor pressure | 0.9998 mmHg](../image_source/0868e672279687e5fc5bdc6a9192c3b1.png)
vapor pressure | 0.9998 mmHg
Units
Ion equivalents
![Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2](../image_source/55ccab531626606b55d79a5d8cf81154.png)
Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2
Thermodynamic properties
![specific heat capacity c_p | solid | 0.5232 J/(g K) molar heat capacity c_p | solid | 71.3 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.711 kJ/g molar free energy of formation Δ_fG° | solid | -369.4 kJ/mol specific heat of formation Δ_fH° | solid | -3.046 kJ/g molar heat of formation Δ_fH° | solid | -415.1 kJ/mol molar heat of fusion | 10.3 kJ/mol | specific heat of fusion | 0.0756 kJ/g | (at STP)](../image_source/1bfdf8941eb73992a2635840aa6134d7.png)
specific heat capacity c_p | solid | 0.5232 J/(g K) molar heat capacity c_p | solid | 71.3 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.711 kJ/g molar free energy of formation Δ_fG° | solid | -369.4 kJ/mol specific heat of formation Δ_fH° | solid | -3.046 kJ/g molar heat of formation Δ_fH° | solid | -415.1 kJ/mol molar heat of fusion | 10.3 kJ/mol | specific heat of fusion | 0.0756 kJ/g | (at STP)
Chemical identifiers
![CAS number | 7646-85-7 PubChem CID number | 3007855 PubChem SID number | 24853766 SMILES identifier | [Cl-].[Cl-].[Zn+2] InChI identifier | InChI=1/2ClH.Zn/h2*1H;/q;;+2/p-2/f2Cl.Zn/h2*1h;/q2*-1;m RTECS number | ZH1400000 MDL number | MFCD00011295](../image_source/4f9caadd4a7c80e366b361f001362caf.png)
CAS number | 7646-85-7 PubChem CID number | 3007855 PubChem SID number | 24853766 SMILES identifier | [Cl-].[Cl-].[Zn+2] InChI identifier | InChI=1/2ClH.Zn/h2*1H;/q;;+2/p-2/f2Cl.Zn/h2*1h;/q2*-1;m RTECS number | ZH1400000 MDL number | MFCD00011295
Toxicity properties
![odor | odorless short-term exposure limit | 2 mg/m^3](../image_source/3a67e53ad5f8c36c913a419584f5e3e4.png)
odor | odorless short-term exposure limit | 2 mg/m^3
![long-term exposure limit | 1 mg/m^3 (over 8 hours)](../image_source/ddb8328acaef07c5b7a24710abf3b7aa.png)
long-term exposure limit | 1 mg/m^3 (over 8 hours)
Ion equivalents
![Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2](../image_source/df66ee92b568a9d483f116faa3f955cc.png)
Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2
Input interpretation
![zinc chloride](../image_source/ba28afd0f407c6f99b75a11299aa4d6d.png)
zinc chloride
Chemical names and formulas
![formula | ZnCl_2 Hill formula | Cl_2Zn name | zinc chloride IUPAC name | zinc dichloride alternate names | zinc dichloride mass fractions | Cl (chlorine) 52% | Zn (zinc) 48%](../image_source/7369517a89a9ee11725fc2deaea264ed.png)
formula | ZnCl_2 Hill formula | Cl_2Zn name | zinc chloride IUPAC name | zinc dichloride alternate names | zinc dichloride mass fractions | Cl (chlorine) 52% | Zn (zinc) 48%
Structure diagram
![Structure diagram](../image_source/00dcc46cca29517e3a0e652f72594523.png)
Structure diagram
Basic properties
![molar mass | 136.3 g/mol phase | solid (at STP) melting point | 293 °C solubility in water | soluble](../image_source/e59a11463785808e640d6320c7c3d558.png)
molar mass | 136.3 g/mol phase | solid (at STP) melting point | 293 °C solubility in water | soluble
Units
Solid properties (at STP)
![vapor pressure | 0.9998 mmHg](../image_source/a0691db16da8d77564f8f0c45ebd8330.png)
vapor pressure | 0.9998 mmHg
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 0.5232 J/(g K) molar heat capacity c_p | solid | 71.3 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.711 kJ/g molar free energy of formation Δ_fG° | solid | -369.4 kJ/mol specific heat of formation Δ_fH° | solid | -3.046 kJ/g molar heat of formation Δ_fH° | solid | -415.1 kJ/mol molar heat of fusion | 10.3 kJ/mol | specific heat of fusion | 0.0756 kJ/g | (at STP)](../image_source/2e11f2e4eae1540446b0ee420fbbfb36.png)
specific heat capacity c_p | solid | 0.5232 J/(g K) molar heat capacity c_p | solid | 71.3 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.711 kJ/g molar free energy of formation Δ_fG° | solid | -369.4 kJ/mol specific heat of formation Δ_fH° | solid | -3.046 kJ/g molar heat of formation Δ_fH° | solid | -415.1 kJ/mol molar heat of fusion | 10.3 kJ/mol | specific heat of fusion | 0.0756 kJ/g | (at STP)
Chemical identifiers
![CAS number | 7646-85-7 PubChem CID number | 3007855 PubChem SID number | 24853766 SMILES identifier | [Cl-].[Cl-].[Zn+2] InChI identifier | InChI=1/2ClH.Zn/h2*1H;/q;;+2/p-2/f2Cl.Zn/h2*1h;/q2*-1;m RTECS number | ZH1400000 MDL number | MFCD00011295](../image_source/86abdf221f473b5db13d73546f652def.png)
CAS number | 7646-85-7 PubChem CID number | 3007855 PubChem SID number | 24853766 SMILES identifier | [Cl-].[Cl-].[Zn+2] InChI identifier | InChI=1/2ClH.Zn/h2*1H;/q;;+2/p-2/f2Cl.Zn/h2*1h;/q2*-1;m RTECS number | ZH1400000 MDL number | MFCD00011295
Toxicity properties
![odor | odorless short-term exposure limit | 2 mg/m^3](../image_source/4b040ae310e14230dba86e15fb154de4.png)
odor | odorless short-term exposure limit | 2 mg/m^3
![long-term exposure limit | 1 mg/m^3 (over 8 hours)](../image_source/782907d625ec3cfd37d64204367a1864.png)
long-term exposure limit | 1 mg/m^3 (over 8 hours)
Ion equivalents
![Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2](../image_source/6cc93efca189a6f0b4b44e4e879de0aa.png)
Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2