Properties of 3,3-dimethylpentane
Thermophysical properties for 3,3-dimethylpentane (CAS: 562-49-2). 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
- CAS562-49-2
- FormulaC7H16
- ID562-49-2
- InChIC7H16/c1-5-7(3,4)6-2/h5-6H2,1-4H3
- InChI KeyAEXMKKGTQYQZCS-UHFFFAOYSA-N
- IUPAC Name3,3-dimethylpentane
- Molecular Weight (kg)100.202
- Phasel
- PubChem ID1.1229e+4
- SMILESCCC(C)(C)CC
- Synonyms
Physical Properties
- Acentric factor0.27
- Critical pressure (bar)29.5
- Critical temperature (°C)263.25
- Critical volume (m³/kmol)0.414
- Dipole moment0
- Melting temperature (°C)-134.9
- Normal boiling temperature (°C)86
State-dependent Properties
- API gravity71.1477
- Compressibility factor0.00594087
- Density (kg/m³)689.404
- Dynamic viscosity (cP)0.280729
- Enthalpy of vaporization (mass) (kJ)325.136
- Enthalpy of vaporization (molar) (kJ/kmol)3.2579e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.1952e-7
- Kinematic viscosity4.0721e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))216.018
- Molar volume (m³/kmol)0.145346
- Parachor5.4316e-5
- Poynting correction factor1.00531
- Prandtl number6.17741
- Saturation pressure (bar)0.110437
- Saturation temperature (°C)86.0643
- Solubility parameter1.4391e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.690082
- Specific heat capacity (kJ/kg·K)2.15583
- Surface tension0.0190432
- Thermal conductivity0.0979702
- Thermal diffusivity6.5918e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0101951
- Upper flammability limit0.0631795
Environmental Properties
- Global warming potential
- Ozone depletion potential