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zinc chloride

Input interpretation

zinc chloride
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%
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
Structure diagram

Basic properties

molar mass | 136.3 g/mol phase | solid (at STP) melting point | 293 °C solubility in water | soluble
molar mass | 136.3 g/mol phase | solid (at STP) melting point | 293 °C solubility in water | soluble

Units

Input interpretation

zinc chloride
zinc chloride

Solid properties (at STP)

vapor pressure | 0.9998 mmHg
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%
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
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)
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
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
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
odor | odorless short-term exposure limit | 2 mg/m^3
long-term exposure limit | 1 mg/m^3 (over 8 hours)
long-term exposure limit | 1 mg/m^3 (over 8 hours)

Solid properties (at STP)

vapor pressure | 0.9998 mmHg
vapor pressure | 0.9998 mmHg

Units

Ion equivalents

Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2
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)
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
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
odor | odorless short-term exposure limit | 2 mg/m^3
long-term exposure limit | 1 mg/m^3 (over 8 hours)
long-term exposure limit | 1 mg/m^3 (over 8 hours)

Ion equivalents

Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2
Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2

Input interpretation

zinc chloride
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%
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
Structure diagram

Basic properties

molar mass | 136.3 g/mol phase | solid (at STP) melting point | 293 °C solubility in water | soluble
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
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)
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
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
odor | odorless short-term exposure limit | 2 mg/m^3
long-term exposure limit | 1 mg/m^3 (over 8 hours)
long-term exposure limit | 1 mg/m^3 (over 8 hours)

Ion equivalents

Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2
Zn^(2+) (zinc cation) | 1 Cl^- (chloride anion) | 2

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