Properties of 1,2-Propanediol, 3-(1,1-dimethylethoxy)-
Thermophysical properties for 1,2-Propanediol, 3-(1,1-dimethylethoxy)- (CAS: 74338-98-0). 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: 16, O: 3
- CAS74338-98-0
- FormulaC7H16O3
- ID74338-98-0
- InChIC7H16O3/c1-7(2,3)10-5-6(9)4-8/h6,8-9H,4-5H2,1-3H3
- InChI KeyJPWDLYMEUNBLIR-UHFFFAOYSA-N
- IUPAC Name3-[(2-methylpropan-2-yl)oxy]propane-1,2-diol
- Molecular Weight (kg)148.2
- Phases
- PubChem ID5.2285e+6
- SMILESCC(C)(C)OCC(O)CO
- Synonyms
Physical Properties
- Acentric factor1.78066
- Critical pressure (bar)29.59
- Critical temperature (°C)416.85
- Critical volume (m³/kmol)0.467
- Dipole moment
- Melting temperature (°C)26.79
- Normal boiling temperature (°C)289.72
State-dependent Properties
- API gravity3.75658
- Compressibility factor0.00519388
- Density (kg/m³)1166.28
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)983.946
- Enthalpy of vaporization (molar) (kJ/kmol)1.4582e+5
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))215.748
- Molar volume (m³/kmol)0.12707
- Parachor7.2271e-5
- Poynting correction factor1.00583
- Prandtl number
- Saturation pressure (bar)2.6887e-10
- Saturation temperature (°C)284.401
- Solubility parameter3.1734e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16743
- Specific heat capacity (kJ/kg·K)1.45579
- Surface tension0.0649321
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential