Properties of 2,3,3-trimethylpentane
Thermophysical properties for 2,3,3-trimethylpentane (CAS: 560-21-4). 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: 8, H: 18
- CAS560-21-4
- FormulaC8H18
- ID560-21-4
- InChIC8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3
- InChI KeyOKVWYBALHQFVFP-UHFFFAOYSA-N
- IUPAC Name2,3,3-trimethylpentane
- Molecular Weight (kg)114.229
- Phasel
- PubChem ID1.1215e+4
- SMILESCCC(C)(C)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.2867
- Critical pressure (bar)28.2
- Critical temperature (°C)300.35
- Critical volume (m³/kmol)0.455
- Dipole moment
- Melting temperature (°C)-100.95
- Normal boiling temperature (°C)114.7
State-dependent Properties
- API gravity62.2756
- Compressibility factor0.0064633
- Density (kg/m³)722.384
- Dynamic viscosity (cP)0.603512
- Enthalpy of vaporization (mass) (kJ)329.891
- Enthalpy of vaporization (molar) (kJ/kmol)3.7683e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4238e-7
- Kinematic viscosity8.3545e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))245.333
- Molar volume (m³/kmol)0.158127
- Parachor6.0672e-5
- Poynting correction factor1.0062
- Prandtl number12.364
- Saturation pressure (bar)0.0444121
- Saturation temperature (°C)114.626
- Solubility parameter1.4921e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.723094
- Specific heat capacity (kJ/kg·K)2.14774
- Surface tension0.0211186
- Thermal conductivity0.104835
- Thermal diffusivity6.7571e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)2.42553
- Lower flammability limit0.00922855
- Upper flammability limit0.0600447
Environmental Properties
- Global warming potential
- Ozone depletion potential