Properties of 1-Cyclopropyl-4-(1-methylethyl)benzene
Thermophysical properties for 1-Cyclopropyl-4-(1-methylethyl)benzene (CAS: 27546-49-2). 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: 12, H: 16
- CAS27546-49-2
- FormulaC12H16
- ID27546-49-2
- InChIC12H16/c1-9(2)10-3-5-11(6-4-10)12-7-8-12/h3-6,9,12H,7-8H2,1-2H3
- InChI KeyAOHDEHPKDCDKKC-UHFFFAOYSA-N
- IUPAC Name1-cyclopropyl-4-propan-2-ylbenzene
- Molecular Weight (kg)160.255
- Phasel
- PubChem ID1.3806e+7
- SMILESCC(C)c1ccc(C2CC2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)27.2401
- Critical temperature (°C)460.269
- Critical volume (m³/kmol)0.5505
- Dipole moment
- Melting temperature (°C)-6.27
- Normal boiling temperature (°C)238.97
State-dependent Properties
- API gravity18.0145
- Compressibility factor0.00697355
- Density (kg/m³)939.305
- Dynamic viscosity (cP)1.4483
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5346e-7
- Kinematic viscosity1.5419e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))297.948
- Molar volume (m³/kmol)0.170611
- Parachor7.2910e-5
- Poynting correction factor1.007
- Prandtl number22.4665
- Saturation pressure (bar)4.0343e-4
- Saturation temperature (°C)238.97
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.940229
- Specific heat capacity (kJ/kg·K)1.85921
- Surface tension0.0324313
- Thermal conductivity0.119854
- Thermal diffusivity6.8631e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00944353
- Upper flammability limit0.0721979
Environmental Properties
- Global warming potential
- Ozone depletion potential