Properties of cyclooctatetraene
Thermophysical properties for cyclooctatetraene (CAS: 629-20-9). 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: 8, H: 8
- CAS629-20-9
- FormulaC8H8
- ID629-20-9
- InChIC8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7-
- InChI KeyKDUIUFJBNGTBMD-BONZMOEMSA-N
- IUPAC Namecyclooctatetraene
- Molecular Weight (kg)104.149
- Phasel
- PubChem ID-1
- SMILESC1=C\C=C/C=C\C=C/1
- Synonyms
Physical Properties
- Acentric factor0.244
- Critical pressure (bar)44.2
- Critical temperature (°C)368.25
- Critical volume (m³/kmol)0.328
- Dipole moment
- Melting temperature (°C)-4.7
- Normal boiling temperature (°C)140
State-dependent Properties
- API gravity16.9347
- Compressibility factor0.00450475
- Density (kg/m³)945.002
- Dynamic viscosity (cP)0.445861
- Enthalpy of vaporization (mass) (kJ)392.301
- Enthalpy of vaporization (molar) (kJ/kmol)4.0858e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6585e-7
- Kinematic viscosity4.7181e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))177.946
- Molar volume (m³/kmol)0.110211
- Parachor4.7021e-5
- Poynting correction factor1.00447
- Prandtl number5.67755
- Saturation pressure (bar)0.0104541
- Saturation temperature (°C)142.304
- Solubility parameter1.8661e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.945931
- Specific heat capacity (kJ/kg·K)1.70857
- Surface tension0.0325424
- Thermal conductivity0.134175
- Thermal diffusivity8.3101e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107757
- Upper flammability limit0.0657835
Environmental Properties
- Global warming potential
- Ozone depletion potential