Properties of 2-Propanol, 1,3-bis(1,1-dimethylethoxy)-
Thermophysical properties for 2-Propanol, 1,3-bis(1,1-dimethylethoxy)- (CAS: 79808-30-3). 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: 11, H: 24, O: 3
- CAS79808-30-3
- FormulaC11H24O3
- ID79808-30-3
- InChIC11H24O3/c1-10(2,3)13-7-9(12)8-14-11(4,5)6/h9,12H,7-8H2,1-6H3
- InChI KeyJGEFCRAQKOYNKG-UHFFFAOYSA-N
- IUPAC Name1,3-bis[(2-methylpropan-2-yl)oxy]propan-2-ol
- Molecular Weight (kg)204.306
- Phases
- PubChem ID1.1117e+7
- SMILESCC(C)(C)OCC(O)COC(C)(C)C
- Synonyms
Physical Properties
- Acentric factor2.87839
- Critical pressure (bar)21.86
- Critical temperature (°C)393.95
- Critical volume (m³/kmol)0.69
- Dipole moment
- Melting temperature (°C)35.7
- Normal boiling temperature (°C)308.25
State-dependent Properties
- API gravity11.8596
- Compressibility factor0.007579
- Density (kg/m³)1101.84
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)1073.16
- Enthalpy of vaporization (molar) (kJ/kmol)2.1925e+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))310.397
- Molar volume (m³/kmol)0.185423
- Parachor1.0589e-4
- Poynting correction factor1.00853
- Prandtl number
- Saturation pressure (bar)1.2059e-14
- Saturation temperature (°C)302.642
- Solubility parameter3.2292e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.10292
- Specific heat capacity (kJ/kg·K)1.51927
- Surface tension0.0650705
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00735491
- Upper flammability limit0.046804
Environmental Properties
- Global warming potential
- Ozone depletion potential