Properties of 2,2-dimethyl-3-ethylpentane
Thermophysical properties for 2,2-dimethyl-3-ethylpentane (CAS: 16747-32-3). 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: 9, H: 20
- CAS16747-32-3
- FormulaC9H20
- ID16747-32-3
- InChIC9H20/c1-6-8(7-2)9(3,4)5/h8H,6-7H2,1-5H3
- InChI KeyCLZCPQKGOAXOJT-UHFFFAOYSA-N
- IUPAC Name3-ethyl-2,2-dimethyl-pentane
- Molecular Weight (kg)128.255
- Phasel
- PubChem ID2.8026e+4
- SMILESCCC(CC)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.335
- Critical pressure (bar)25.7
- Critical temperature (°C)316.85
- Critical volume (m³/kmol)0.511
- Dipole moment
- Melting temperature (°C)-99.15
- Normal boiling temperature (°C)134
State-dependent Properties
- API gravity58.1311
- Compressibility factor0.00709449
- Density (kg/m³)738.926
- Dynamic viscosity (cP)0.354183
- Enthalpy of vaporization (mass) (kJ)313.808
- Enthalpy of vaporization (molar) (kJ/kmol)4.0247e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5358e-7
- Kinematic viscosity4.7932e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))274.633
- Molar volume (m³/kmol)0.17357
- Parachor6.7259e-5
- Poynting correction factor1.00701
- Prandtl number6.52356
- Saturation pressure (bar)0.0158086
- Saturation temperature (°C)133.852
- Solubility parameter1.4751e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.739653
- Specific heat capacity (kJ/kg·K)2.1413
- Surface tension0.0219145
- Thermal conductivity0.116258
- Thermal diffusivity7.3475e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00891581
- Upper flammability limit0.0618503
Environmental Properties
- Global warming potential
- Ozone depletion potential