Properties of 3-methylcyclopentanone
Thermophysical properties for 3-methylcyclopentanone (CAS: 1757-42-2). 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: 6, H: 10, O: 1
- CAS1757-42-2
- FormulaC6H10O
- ID1757-42-2
- InChIC6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3
- InChI KeyAOKRXIIIYJGNNU-UHFFFAOYSA-N
- IUPAC Name3-methylcyclopentan-1-one
- Molecular Weight (kg)98.143
- Phasel
- PubChem ID1.5650e+4
- SMILESCC1CCC(=O)C1
- Synonyms
Physical Properties
- Acentric factor0.302315
- Critical pressure (bar)38.96
- Critical temperature (°C)360.05
- Critical volume (m³/kmol)0.34
- Dipole moment
- Melting temperature (°C)-58
- Normal boiling temperature (°C)143
State-dependent Properties
- API gravity31.1409
- Compressibility factor0.00465122
- Density (kg/m³)862.462
- Dynamic viscosity (cP)0.424286
- Enthalpy of vaporization (mass) (kJ)438.001
- Enthalpy of vaporization (molar) (kJ/kmol)4.2987e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7158e-7
- Kinematic viscosity4.9195e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))181.48
- Molar volume (m³/kmol)0.113794
- Parachor4.8481e-5
- Poynting correction factor1.00462
- Prandtl number5.66189
- Saturation pressure (bar)0.00894451
- Saturation temperature (°C)143.838
- Solubility parameter1.8867e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.863311
- Specific heat capacity (kJ/kg·K)1.84914
- Surface tension0.0323379
- Thermal conductivity0.138569
- Thermal diffusivity8.6888e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential