Properties of 2-(1,1-Dimethylethoxy)-1-propanol
Thermophysical properties for 2-(1,1-Dimethylethoxy)-1-propanol (CAS: 94023-15-1). 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: 16, O: 2
- CAS94023-15-1
- FormulaC7H16O2
- ID94023-15-1
- InChIC7H16O2/c1-6(5-8)9-7(2,3)4/h6,8H,5H2,1-4H3
- InChI KeyGIWJLGYZXWVBDL-UHFFFAOYSA-N
- IUPAC Name2-[(2-methylpropan-2-yl)oxy]propan-1-ol
- Molecular Weight (kg)132.201
- Phasel
- PubChem ID1.1769e+7
- SMILESCC(CO)OC(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.483883
- Critical pressure (bar)27.2
- Critical temperature (°C)327.45
- Critical volume (m³/kmol)0.469
- Dipole moment
- Melting temperature (°C)-34.03
- Normal boiling temperature (°C)152
State-dependent Properties
- API gravity34.0004
- Compressibility factor0.00637721
- Density (kg/m³)847.326
- Dynamic viscosity (cP)0.449009
- Enthalpy of vaporization (mass) (kJ)363.477
- Enthalpy of vaporization (molar) (kJ/kmol)4.8052e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4925e-7
- Kinematic viscosity5.2991e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))257.831
- Molar volume (m³/kmol)0.156021
- Parachor6.3327e-5
- Poynting correction factor1.00637
- Prandtl number7.24861
- Saturation pressure (bar)0.00434047
- Saturation temperature (°C)151.806
- Solubility parameter1.7091e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.84816
- Specific heat capacity (kJ/kg·K)1.9503
- Surface tension0.0264558
- Thermal conductivity0.12081
- Thermal diffusivity7.3105e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential