Properties of 2,3-dichloro-1-propene
Thermophysical properties for 2,3-dichloro-1-propene (CAS: 78-88-6). 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: 2, H: 4
- CAS78-88-6
- FormulaC3H4Cl2
- ID78-88-6
- InChIC3H4Cl2/c1-3(5)2-4/h1-2H2
- InChI KeyFALCMQXTWHPRIH-UHFFFAOYSA-N
- IUPAC Name2,3-bis(chloranyl)prop-1-ene
- Molecular Weight (kg)110.97
- Phasel
- PubChem ID6565
- SMILESC=C(CCl)Cl
- Synonyms
Physical Properties
- Acentric factor0.194
- Critical pressure (bar)43.8
- Critical temperature (°C)304.85
- Critical volume (m³/kmol)0.277
- Dipole moment
- Melting temperature (°C)-83
- Normal boiling temperature (°C)93
State-dependent Properties
- API gravity-9.80494
- Compressibility factor0.00394265
- Density (kg/m³)1150.44
- Dynamic viscosity (cP)0.382019
- Enthalpy of vaporization (mass) (kJ)299.634
- Enthalpy of vaporization (molar) (kJ/kmol)3.3250e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.7936e-7
- Kinematic viscosity3.3206e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))114.966
- Molar volume (m³/kmol)0.0964585
- Parachor3.9607e-5
- Poynting correction factor1.0036
- Prandtl number3.478
- Saturation pressure (bar)0.089133
- Saturation temperature (°C)91.809
- Solubility parameter1.7861e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.15157
- Specific heat capacity (kJ/kg·K)1.03601
- Surface tension0.0279802
- Thermal conductivity0.113794
- Thermal diffusivity9.5475e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0320464
- Upper flammability limit0.149737
Environmental Properties
- Global warming potential
- Ozone depletion potential