Properties of 2-Propanol, 1-methoxy-, 2-propanoate
Thermophysical properties for 2-Propanol, 1-methoxy-, 2-propanoate (CAS: 148462-57-1). 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: 7, H: 14, O: 3
- CAS148462-57-1
- FormulaC7H14O3
- ID148462-57-1
- InChIC7H14O3/c1-4-7(8)10-6(2)5-9-3/h6H,4-5H2,1-3H3
- InChI KeyDOVZUKKPYKRVIK-UHFFFAOYSA-N
- IUPAC Name1-methoxypropan-2-yl propanoate
- Molecular Weight (kg)146.184
- Phasel
- PubChem ID1.1008e+7
- SMILESCCC(=O)OC(C)COC
- Synonyms
Physical Properties
- Acentric factor0.547598
- Critical pressure (bar)26.02
- Critical temperature (°C)338.55
- Critical volume (m³/kmol)0.487
- Dipole moment
- Melting temperature (°C)-54.94
- Normal boiling temperature (°C)166.81
State-dependent Properties
- API gravity22.3723
- Compressibility factor0.00655308
- Density (kg/m³)911.807
- Dynamic viscosity (cP)0.49881
- Enthalpy of vaporization (mass) (kJ)358.793
- Enthalpy of vaporization (molar) (kJ/kmol)5.2450e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6546e-7
- Kinematic viscosity5.4706e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))261.15
- Molar volume (m³/kmol)0.160324
- Parachor6.5989e-5
- Poynting correction factor1.00656
- Prandtl number7.41693
- Saturation pressure (bar)0.00179865
- Saturation temperature (°C)166.292
- Solubility parameter1.7655e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.912704
- Specific heat capacity (kJ/kg·K)1.78644
- Surface tension0.0279567
- Thermal conductivity0.120144
- Thermal diffusivity7.3758e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential