Properties of 3-Methyl-1-(1-methylethyl)-1,3-cyclopentadiene
Thermophysical properties for 3-Methyl-1-(1-methylethyl)-1,3-cyclopentadiene (CAS: 45676-10-6). 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: 14
- CAS45676-10-6
- FormulaC9H14
- ID45676-10-6
- InChIC9H14/c1-7(2)9-5-4-8(3)6-9/h4,6-7H,5H2,1-3H3
- InChI KeyFLWSPSZKEHTIQV-UHFFFAOYSA-N
- IUPAC Name3-methyl-1-propan-2-ylcyclopenta-1,3-diene
- Molecular Weight (kg)122.207
- Phasel
- PubChem ID1.8794e+7
- SMILESCC1=CCC(C(C)C)=C1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.2228
- Critical temperature (°C)363.329
- Critical volume (m³/kmol)0.4475
- Dipole moment
- Melting temperature (°C)-55.26
- Normal boiling temperature (°C)147.85
State-dependent Properties
- API gravity35.8021
- Compressibility factor0.00596085
- Density (kg/m³)837.986
- Dynamic viscosity (cP)0.75546
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5175e-7
- Kinematic viscosity9.0152e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))237.677
- Molar volume (m³/kmol)0.145835
- Parachor5.8009e-5
- Poynting correction factor1.00588
- Prandtl number11.5596
- Saturation pressure (bar)0.0162549
- Saturation temperature (°C)147.85
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.838811
- Specific heat capacity (kJ/kg·K)1.94487
- Surface tension0.0244431
- Thermal conductivity0.127104
- Thermal diffusivity7.7989e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential