Properties of bineopentyl
Thermophysical properties for bineopentyl (CAS: 1071-81-4). 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: 10, H: 22
- CAS1071-81-4
- FormulaC10H22
- ID1071-81-4
- InChIC10H22/c1-9(2,3)7-8-10(4,5)6/h7-8H2,1-6H3
- InChI KeyHXQDUXXBVMMIKL-UHFFFAOYSA-N
- IUPAC Name2,2,5,5-tetramethylhexane
- Molecular Weight (kg)142.282
- Phasel
- PubChem ID1.4067e+4
- SMILESCC(C)(C)CCC(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.377
- Critical pressure (bar)21.9
- Critical temperature (°C)308.25
- Critical volume (m³/kmol)0.6
- Dipole moment
- Melting temperature (°C)-12.8
- Normal boiling temperature (°C)137
State-dependent Properties
- API gravity69.03
- Compressibility factor0.00832384
- Density (kg/m³)698.671
- Dynamic viscosity (cP)0.345892
- Enthalpy of vaporization (mass) (kJ)289.279
- Enthalpy of vaporization (molar) (kJ/kmol)4.1159e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7785e-7
- Kinematic viscosity4.9507e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))303.923
- Molar volume (m³/kmol)0.203646
- Parachor7.6668e-5
- Poynting correction factor1.00826
- Prandtl number7.81927
- Saturation pressure (bar)0.0117118
- Saturation temperature (°C)137.459
- Solubility parameter1.3782e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.699359
- Specific heat capacity (kJ/kg·K)2.13606
- Surface tension0.0194285
- Thermal conductivity0.0944906
- Thermal diffusivity6.3314e-8
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