Properties of bicyclo[2.2.1]hept-2-ene
Thermophysical properties for bicyclo[2.2.1]hept-2-ene (CAS: 498-66-8). 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: 7, H: 10
- CAS498-66-8
- FormulaC7H10
- ID498-66-8
- InChIC7H10/c1-2-7-4-3-6(1)5-7/h1-2,6-7H,3-5H2
- InChI KeyJFNLZVQOOSMTJK-UHFFFAOYSA-N
- IUPAC Namebicyclo[2.2.1]hept-2-ene
- Molecular Weight (kg)94.1543
- Phases
- PubChem ID1.0352e+4
- SMILESC1CC2CC1C=C2
- Synonyms
Physical Properties
- Acentric factor0.1892
- Critical pressure (bar)48.6
- Critical temperature (°C)316.85
- Critical volume (m³/kmol)0.3107
- Dipole moment
- Melting temperature (°C)45.5
- Normal boiling temperature (°C)95.69
State-dependent Properties
- API gravity28.5519
- Compressibility factor0.00397329
- Density (kg/m³)968.585
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)361.295
- Enthalpy of vaporization (molar) (kJ/kmol)3.4017e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))139.998
- Molar volume (m³/kmol)0.0972081
- Parachor4.3827e-5
- Poynting correction factor1.00407
- Prandtl number
- Saturation pressure (bar)0.0778148
- Saturation temperature (°C)95.5725
- Solubility parameter1.7121e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.969538
- Specific heat capacity (kJ/kg·K)1.4869
- Surface tension0.027044
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-15
- Lower flammability limit0.0116453
- Upper flammability limit0.0699749
Environmental Properties
- Global warming potential
- Ozone depletion potential