Properties of 2,3-dichloro-1-propanol
Thermophysical properties for 2,3-dichloro-1-propanol (CAS: 616-23-9). 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: 2, H: 6, O: 1
- CAS616-23-9
- FormulaC3H6Cl2O
- ID616-23-9
- InChIC3H6Cl2O/c4-1-3(5)2-6/h3,6H,1-2H2
- InChI KeyZXCYIJGIGSDJQQ-UHFFFAOYSA-N
- IUPAC Name2,3-bis(chloranyl)propan-1-ol
- Molecular Weight (kg)128.985
- Phasel
- PubChem ID1.2018e+4
- SMILESC(C(CCl)Cl)O
- Synonyms
Physical Properties
- Acentric factor0.699
- Critical pressure (bar)45
- Critical temperature (°C)373.85
- Critical volume (m³/kmol)0.308
- Dipole moment
- Melting temperature (°C)-43.92
- Normal boiling temperature (°C)176
State-dependent Properties
- API gravity-23.7121
- Compressibility factor0.00404534
- Density (kg/m³)1303.26
- Dynamic viscosity (cP)0.823738
- Enthalpy of vaporization (mass) (kJ)506.697
- Enthalpy of vaporization (molar) (kJ/kmol)6.5356e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.2646e-7
- Kinematic viscosity6.3206e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))150.026
- Molar volume (m³/kmol)0.0989709
- Parachor4.6190e-5
- Poynting correction factor1.00405
- Prandtl number7.17921
- Saturation pressure (bar)0.00139876
- Saturation temperature (°C)176.885
- Solubility parameter2.5205e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.30455
- Specific heat capacity (kJ/kg·K)1.16313
- Surface tension0.046679
- Thermal conductivity0.133457
- Thermal diffusivity8.8040e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.032448
- Upper flammability limit0.150749
Environmental Properties
- Global warming potential
- Ozone depletion potential