Properties of tetrahydro-2-methyl-2-(1-methylethyl)furan
Thermophysical properties for tetrahydro-2-methyl-2-(1-methylethyl)furan (CAS: 1193-31-3). 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: 8, H: 16, O: 1
- CAS1193-31-3
- FormulaC8H16O
- ID1193-31-3
- InChIC8H16O/c1-7(2)8(3)5-4-6-9-8/h7H,4-6H2,1-3H3
- InChI KeyXVMOFWARBCRMFW-UHFFFAOYSA-N
- IUPAC Name2-methyl-2-propan-2-yloxolane
- Molecular Weight (kg)128.212
- Phasel
- PubChem ID2.3385e+7
- SMILESCC(C)C1(C)CCCO1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.2098
- Critical temperature (°C)358.275
- Critical volume (m³/kmol)0.4375
- Dipole moment
- Melting temperature (°C)-46.86
- Normal boiling temperature (°C)142.5
State-dependent Properties
- API gravity30.2803
- Compressibility factor0.00604815
- Density (kg/m³)866.471
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2560e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))254.48
- Molar volume (m³/kmol)0.14797
- Parachor5.9406e-5
- Poynting correction factor1.00595
- Prandtl number
- Saturation pressure (bar)0.0187595
- Saturation temperature (°C)142.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.867323
- Specific heat capacity (kJ/kg·K)1.98484
- Surface tension0.0253559
- Thermal conductivity0.125729
- Thermal diffusivity7.3107e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential