Properties of p-Cymene
Thermophysical properties for p-Cymene (CAS: 99-87-6). 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: 10, H: 14
- CAS99-87-6
- FormulaC10H14
- ID99-87-6
- InChIC10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
- InChI KeyHFPZCAJZSCWRBC-UHFFFAOYSA-N
- IUPAC Name1-methyl-4-propan-2-ylbenzene
- Molecular Weight (kg)134.218
- Phasel
- PubChem ID7463
- SMILESCc1ccc(C(C)C)cc1
- Synonyms
Physical Properties
- Acentric factor0.3685
- Critical pressure (bar)28
- Critical temperature (°C)378.85
- Critical volume (m³/kmol)0.495
- Dipole moment0
- Melting temperature (°C)-68
- Normal boiling temperature (°C)177
State-dependent Properties
- API gravity39.2894
- Compressibility factor0.00667533
- Density (kg/m³)821.838
- Dynamic viscosity (cP)0.444734
- Enthalpy of vaporization (mass) (kJ)359.599
- Enthalpy of vaporization (molar) (kJ/kmol)4.8265e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9836e-7
- Kinematic viscosity5.4115e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))253.146
- Molar volume (m³/kmol)0.163315
- Parachor6.6421e-5
- Poynting correction factor1.00668
- Prandtl number7.04226
- Saturation pressure (bar)0.00211101
- Saturation temperature (°C)177.105
- Solubility parameter1.6744e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.822647
- Specific heat capacity (kJ/kg·K)1.88608
- Surface tension0.0266375
- Thermal conductivity0.11911
- Thermal diffusivity7.6843e-8
Safety Properties
- Autoignition temperature (°C)436
- Flash point temperature (°C)47
- Lower flammability limit0.007
- Upper flammability limit0.056
Environmental Properties
- Global warming potential
- Ozone depletion potential