Properties of 1,3-cyclohexadiene
Thermophysical properties for 1,3-cyclohexadiene (CAS: 592-57-4). 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: 8
- CAS592-57-4
- FormulaC6H8
- ID592-57-4
- InChIC6H8/c1-2-4-6-5-3-1/h1-4H,5-6H2
- InChI KeyMGNZXYYWBUKAII-UHFFFAOYSA-N
- IUPAC Namecyclohexa-1,3-diene
- Molecular Weight (kg)80.1277
- Phasel
- PubChem ID1.1605e+4
- SMILESC1CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.2
- Critical pressure (bar)44.5019
- Critical temperature (°C)285.85
- Critical volume (m³/kmol)0.277
- Dipole moment0.44
- Melting temperature (°C)-89
- Normal boiling temperature (°C)80.3
State-dependent Properties
- API gravity38.5867
- Compressibility factor0.00398147
- Density (kg/m³)822.597
- Dynamic viscosity (cP)0.389083
- Enthalpy of vaporization (mass) (kJ)398.648
- Enthalpy of vaporization (molar) (kJ/kmol)3.1943e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3780e-7
- Kinematic viscosity4.7299e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))148.974
- Molar volume (m³/kmol)0.0974083
- Parachor3.9273e-5
- Poynting correction factor1.00348
- Prandtl number5.55776
- Saturation pressure (bar)0.130359
- Saturation temperature (°C)80.3427
- Solubility parameter1.7392e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.823406
- Specific heat capacity (kJ/kg·K)1.85921
- Surface tension0.0260066
- Thermal conductivity0.130158
- Thermal diffusivity8.5105e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140982
- Upper flammability limit0.0822287
Environmental Properties
- Global warming potential
- Ozone depletion potential