Properties of 3-cyclohexene-1-methanol
Thermophysical properties for 3-cyclohexene-1-methanol (CAS: 1679-51-2). 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: 7, H: 12, O: 1
- CAS1679-51-2
- FormulaC7H12O
- ID1679-51-2
- InChIC7H12O/c8-6-7-4-2-1-3-5-7/h1-2,7-8H,3-6H2
- InChI KeyVEIYJWQZNGASMA-UHFFFAOYSA-N
- IUPAC Namecyclohex-3-en-1-ylmethanol
- Molecular Weight (kg)112.17
- Phasel
- PubChem ID1.5512e+4
- SMILESC1CC(CC=C1)CO
- Synonyms
Physical Properties
- Acentric factor0.386322
- Critical pressure (bar)40.5
- Critical temperature (°C)430.55
- Critical volume (m³/kmol)0.372
- Dipole moment
- Melting temperature (°C)-35.54
- Normal boiling temperature (°C)197.5
State-dependent Properties
- API gravity19.525
- Compressibility factor0.00492811
- Density (kg/m³)930.342
- Dynamic viscosity (cP)0.569755
- Enthalpy of vaporization (mass) (kJ)489.716
- Enthalpy of vaporization (molar) (kJ/kmol)5.4931e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5985e-7
- Kinematic viscosity6.1242e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))211.189
- Molar volume (m³/kmol)0.120568
- Parachor5.4120e-5
- Poynting correction factor1.00494
- Prandtl number7.21616
- Saturation pressure (bar)5.2652e-4
- Saturation temperature (°C)198.36
- Solubility parameter2.0858e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.931257
- Specific heat capacity (kJ/kg·K)1.88276
- Surface tension0.0398026
- Thermal conductivity0.148654
- Thermal diffusivity8.4867e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential