Properties of 1-ethyl-1-methylcyclopentane
Thermophysical properties for 1-ethyl-1-methylcyclopentane (CAS: 16747-50-5). 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: 16
- CAS16747-50-5
- FormulaC8H16
- ID16747-50-5
- InChIC8H16/c1-3-8(2)6-4-5-7-8/h3-7H2,1-2H3
- InChI KeyLETYIFNDQBJGPJ-UHFFFAOYSA-N
- IUPAC Name1-ethyl-1-methyl-cyclopentane
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID2.8030e+4
- SMILESCCC1(CCCC1)C
- Synonyms
Physical Properties
- Acentric factor0.2503
- Critical pressure (bar)29.8888
- Critical temperature (°C)318.889
- Critical volume (m³/kmol)0.428
- Dipole moment
- Melting temperature (°C)-143.9
- Normal boiling temperature (°C)121.5
State-dependent Properties
- API gravity51.773
- Compressibility factor0.0060003
- Density (kg/m³)764.393
- Dynamic viscosity (cP)0.330734
- Enthalpy of vaporization (mass) (kJ)327.863
- Enthalpy of vaporization (molar) (kJ/kmol)3.6790e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4606e-7
- Kinematic viscosity4.3268e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.1468
- Parachor5.7574e-5
- Poynting correction factor1.00586
- Prandtl number5.73703
- Saturation pressure (bar)0.0267454
- Saturation temperature (°C)121.531
- Solubility parameter1.5288e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.765145
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0230973
- Thermal conductivity0.120202
- Thermal diffusivity7.5418e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00948254
- Upper flammability limit0.0605625
Environmental Properties
- Global warming potential
- Ozone depletion potential