Properties of 1-Propene, 1-chloro-, (1E)-
Thermophysical properties for 1-Propene, 1-chloro-, (1E)- (CAS: 16136-85-9). 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: 3, Cl: 1, H: 5
- CAS16136-85-9
- FormulaC3H5Cl
- ID16136-85-9
- InChIC3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2+
- InChI KeyOWXJKYNZGFSVRC-NSCUHMNNSA-N
- IUPAC Name(e)-1-chloroprop-1-ene
- Molecular Weight (kg)76.5248
- Phasel
- PubChem ID5.2844e+6
- SMILESC/C=C/Cl
- Synonyms
Physical Properties
- Acentric factor0.208
- Critical pressure (bar)44.98
- Critical temperature (°C)219.71
- Critical volume (m³/kmol)0.2325
- Dipole moment1.97
- Melting temperature (°C)-99
- Normal boiling temperature (°C)37
State-dependent Properties
- API gravity24.5946
- Compressibility factor0.00350066
- Density (kg/m³)893.511
- Dynamic viscosity (cP)0.264952
- Enthalpy of vaporization (mass) (kJ)349.397
- Enthalpy of vaporization (molar) (kJ/kmol)2.6738e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5150e-7
- Kinematic viscosity2.9653e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))107.48
- Molar volume (m³/kmol)0.085645
- Parachor3.2788e-5
- Poynting correction factor1.00127
- Prandtl number3.21593
- Saturation pressure (bar)0.646848
- Saturation temperature (°C)37.3783
- Solubility parameter1.6830e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.89439
- Specific heat capacity (kJ/kg·K)1.40452
- Surface tension0.021182
- Thermal conductivity0.115714
- Thermal diffusivity9.2206e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0259067
- Upper flammability limit0.164861
Environmental Properties
- Global warming potential
- Ozone depletion potential