Input interpretation
calcium chloride
Chemical names and formulas
formula | CaCl_2 name | calcium chloride IUPAC name | calcium dichloride alternate names | calcium dichloride mass fractions | Ca (calcium) 36.1% | Cl (chlorine) 63.9%
Structure diagram
Structure diagram
Basic properties
molar mass | 111 g/mol phase | solid (at STP) melting point | 772 °C density | 2.15 g/cm^3 solubility in water | soluble
Units
Basic drug properties
approval status | approved | small molecule drug categories | supplement dosage forms | intravenous: liquid | oral: liquid | intravenous: solution | oral: solution / drops
brand names | bovikalc | calcosan | calmate R | calol | caloride | calplus | caltac | calzina oral | chrysoxel C 4 | daraccel | dowflake | HSDB 923 | homberg's phosphorus | huppert's reagent | intergravin-orales | jarcal | liquical | liquidow | peladow | snomelt | stopit | superflake anhydrous | sure-step | U-ramin MC | unichem calchlor | uramine MC
Solid properties (at STP)
density | 2.15 g/cm^3 vapor pressure | 0.009998 mmHg
Units
Thermodynamic properties
specific heat capacity c_p | solid | 0.6569 J/(g K) molar heat capacity c_p | solid | 72.9 J/(mol K) specific free energy of formation Δ_fG° | solid | -6.747 kJ/g molar free energy of formation Δ_fG° | solid | -748.8 kJ/mol specific heat of formation Δ_fH° | solid | -7.167 kJ/g molar heat of formation Δ_fH° | solid | -795.4 kJ/mol molar heat of vaporization | 235 kJ/mol | specific heat of vaporization | 2.118 kJ/g | molar heat of fusion | 28.05 kJ/mol | specific heat of fusion | 0.2528 kJ/g | (at STP)
Chemical identifiers
![CAS number | 10043-52-4 PubChem CID number | 24854 PubChem SID number | 10330 SMILES identifier | [Cl-].[Cl-].[Ca+2] InChI identifier | InChI=1/Ca.2ClH/h;2*1H/q+2;;/p-2/fCa.2Cl/h;2*1h/qm;2*-1 InChI key | UXVMQQNJUSDDNG-HQDHFEKBCV RTECS number | EV9800000 MDL number | MFCD00010903](../image_source/720cdb5a45f460a069e2131af4ea3c74.png)
CAS number | 10043-52-4 PubChem CID number | 24854 PubChem SID number | 10330 SMILES identifier | [Cl-].[Cl-].[Ca+2] InChI identifier | InChI=1/Ca.2ClH/h;2*1H/q+2;;/p-2/fCa.2Cl/h;2*1h/qm;2*-1 InChI key | UXVMQQNJUSDDNG-HQDHFEKBCV RTECS number | EV9800000 MDL number | MFCD00010903
Toxicity properties
lethal dosage | 1000 mg/kg (oral dose for rats)
probable lethal dose for man | 600 mL (milliliters)
Ion equivalents
Ca^(2+) (calcium cation) | 1 Cl^- (chloride anion) | 2