Properties of methyl chloroformate
Thermophysical properties for methyl chloroformate (CAS: 79-22-1). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 2, Cl: 1, H: 3, O: 2
- CAS79-22-1
- FormulaC2H3ClO2
- ID79-22-1
- InChIC2H3ClO2/c1-5-2(3)4/h1H3
- InChI KeyXMJHPCRAQCTCFT-UHFFFAOYSA-N
- IUPAC Namemethyl carbonochloridate
- Molecular Weight (kg)94.497
- Phasel
- PubChem ID6586
- SMILESCOC(=O)Cl
- Synonyms
Physical Properties
- Acentric factor0.393
- Critical pressure (bar)53.6
- Critical temperature (°C)251.85
- Critical volume (m³/kmol)0.221
- Dipole moment
- Melting temperature (°C)-61
- Normal boiling temperature (°C)70.5
State-dependent Properties
- API gravity-17.0434
- Compressibility factor0.00316231
- Density (kg/m³)1221.41
- Dynamic viscosity (cP)0.452429
- Enthalpy of vaporization (mass) (kJ)378.757
- Enthalpy of vaporization (molar) (kJ/kmol)3.5791e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8899e-7
- Kinematic viscosity3.7042e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))101.544
- Molar volume (m³/kmol)0.0773672
- Parachor3.1665e-5
- Poynting correction factor1.00271
- Prandtl number4.1517
- Saturation pressure (bar)0.147054
- Saturation temperature (°C)70.9866
- Solubility parameter2.0750e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.22261
- Specific heat capacity (kJ/kg·K)1.07457
- Surface tension0.0277084
- Thermal conductivity0.117101
- Thermal diffusivity8.9220e-8
Safety Properties
- Autoignition temperature (°C)475
- Flash point temperature (°C)10
- Lower flammability limit0.075
- Upper flammability limit0.26
Environmental Properties
- Global warming potential
- Ozone depletion potential