Properties of 2,2,3-trimethylbutane
Thermophysical properties for 2,2,3-trimethylbutane (CAS: 464-06-2). 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: 7, H: 16
- CAS464-06-2
- FormulaC7H16
- ID464-06-2
- InChIC7H16/c1-6(2)7(3,4)5/h6H,1-5H3
- InChI KeyZISSAWUMDACLOM-UHFFFAOYSA-N
- IUPAC Name2,2,3-trimethylbutane
- Molecular Weight (kg)100.202
- Phasel
- PubChem ID1.0044e+4
- SMILESCC(C)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.251
- Critical pressure (bar)29.5
- Critical temperature (°C)257.95
- Critical volume (m³/kmol)0.398
- Dipole moment0
- Melting temperature (°C)-25
- Normal boiling temperature (°C)80.8
State-dependent Properties
- API gravity72.1343
- Compressibility factor0.00597077
- Density (kg/m³)685.951
- Dynamic viscosity (cP)0.270406
- Enthalpy of vaporization (mass) (kJ)313.698
- Enthalpy of vaporization (molar) (kJ/kmol)3.1433e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.1798e-7
- Kinematic viscosity3.9421e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))216.018
- Molar volume (m³/kmol)0.146077
- Parachor5.4035e-5
- Poynting correction factor1.00518
- Prandtl number6.28215
- Saturation pressure (bar)0.136459
- Saturation temperature (°C)80.8382
- Solubility parameter1.4079e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.686626
- Specific heat capacity (kJ/kg·K)2.15583
- Surface tension0.0182791
- Thermal conductivity0.0927943
- Thermal diffusivity6.2750e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0101997
- Upper flammability limit0.0631991
Environmental Properties
- Global warming potential
- Ozone depletion potential