Properties of 1-propoxy-2-propanol
Thermophysical properties for 1-propoxy-2-propanol (CAS: 1569-01-3). 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: 6, H: 14, O: 2
- CAS1569-01-3
- FormulaC6H14O2
- ID1569-01-3
- InChIC6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3
- InChI KeyFENFUOGYJVOCRY-UHFFFAOYSA-N
- IUPAC Name1-propoxypropan-2-ol
- Molecular Weight (kg)118.174
- Phasel
- PubChem ID1.5286e+4
- SMILESCCCOCC(C)O
- Synonyms
Physical Properties
- Acentric factor0.4966
- Critical pressure (bar)30
- Critical temperature (°C)331.85
- Critical volume (m³/kmol)0.417
- Dipole moment
- Melting temperature (°C)-80
- Normal boiling temperature (°C)150.2
State-dependent Properties
- API gravity32.6386
- Compressibility factor0.00565277
- Density (kg/m³)854.494
- Dynamic viscosity (cP)0.46297
- Enthalpy of vaporization (mass) (kJ)416.171
- Enthalpy of vaporization (molar) (kJ/kmol)4.9181e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5274e-7
- Kinematic viscosity5.4181e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))228.365
- Molar volume (m³/kmol)0.138297
- Parachor5.7548e-5
- Poynting correction factor1.00565
- Prandtl number7.04059
- Saturation pressure (bar)0.00378101
- Saturation temperature (°C)152.407
- Solubility parameter1.8376e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.855334
- Specific heat capacity (kJ/kg·K)1.93245
- Surface tension0.0293108
- Thermal conductivity0.127072
- Thermal diffusivity7.6955e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)41.5091
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential