Properties of di-tert-butyl ether
Thermophysical properties for di-tert-butyl ether (CAS: 6163-66-2). 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: 18, O: 1
- CAS6163-66-2
- FormulaC8H18O
- ID6163-66-2
- InChIC8H18O/c1-7(2,3)9-8(4,5)6/h1-6H3
- InChI KeyAQEFLFZSWDEAIP-UHFFFAOYSA-N
- IUPAC Name2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
- Molecular Weight (kg)130.228
- Phasel
- PubChem ID2.2541e+4
- SMILESCC(C)(C)OC(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.3327
- Critical pressure (bar)24.6
- Critical temperature (°C)276.85
- Critical volume (m³/kmol)0.4949
- Dipole moment
- Melting temperature (°C)-66.16
- Normal boiling temperature (°C)107.1
State-dependent Properties
- API gravity53.0721
- Compressibility factor0.00702132
- Density (kg/m³)758.111
- Dynamic viscosity (cP)0.316352
- Enthalpy of vaporization (mass) (kJ)277.768
- Enthalpy of vaporization (molar) (kJ/kmol)3.6173e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3191e-7
- Kinematic viscosity4.1729e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))267.248
- Molar volume (m³/kmol)0.171779
- Parachor6.4047e-5
- Poynting correction factor1.00674
- Prandtl number6.07712
- Saturation pressure (bar)0.0434477
- Saturation temperature (°C)109.103
- Solubility parameter1.4005e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.758857
- Specific heat capacity (kJ/kg·K)2.05215
- Surface tension0.0187882
- Thermal conductivity0.106828
- Thermal diffusivity6.8666e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-1.72325
- Lower flammability limit0.00938374
- Upper flammability limit0.060313
Environmental Properties
- Global warming potential
- Ozone depletion potential