Properties of 1-chloro-2-propanol
Thermophysical properties for 1-chloro-2-propanol (CAS: 127-00-4). 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: 7, O: 1
- CAS127-00-4
- FormulaC3H7ClO
- ID127-00-4
- InChIC3H7ClO/c1-3(5)2-4/h3,5H,2H2,1H3
- InChI KeyYYTSGNJTASLUOY-UHFFFAOYSA-N
- IUPAC Name1-chloranylpropan-2-ol
- Molecular Weight (kg)94.5401
- Phasel
- PubChem ID3.1370e+4
- SMILESCC(CCl)O
- Synonyms
Physical Properties
- Acentric factor0.64114
- Critical pressure (bar)48.025
- Critical temperature (°C)298.372
- Critical volume (m³/kmol)0.2655
- Dipole moment
- Melting temperature (°C)-73.84
- Normal boiling temperature (°C)124.4
State-dependent Properties
- API gravity-0.683035
- Compressibility factor0.00360642
- Density (kg/m³)1071.49
- Dynamic viscosity (cP)0.60265
- Enthalpy of vaporization (mass) (kJ)541.079
- Enthalpy of vaporization (molar) (kJ/kmol)5.1154e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5572e-7
- Kinematic viscosity5.6244e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))140.758
- Molar volume (m³/kmol)0.0882324
- Parachor3.9128e-5
- Poynting correction factor1.00359
- Prandtl number6.57556
- Saturation pressure (bar)0.00752619
- Saturation temperature (°C)124.546
- Solubility parameter2.3488e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07254
- Specific heat capacity (kJ/kg·K)1.48888
- Surface tension0.0381206
- Thermal conductivity0.136456
- Thermal diffusivity8.5535e-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