Properties of 2-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal
Thermophysical properties for 2-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal (CAS: 68555-62-4). 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: 14, H: 22, O: 1
- CAS68555-62-4
- FormulaC14H22O
- ID68555-62-4
- InChIC14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6-7,10,13H,5,8-9H2,1-4H3
- InChI KeyJJHZLPJQTHPGEI-UHFFFAOYSA-N
- IUPAC Name2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enal
- Molecular Weight (kg)206.324
- Phases
- PubChem ID1.0947e+5
- SMILESCC(C=O)=CCC1C(C)=CCCC1(C)C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)20.7933
- Critical temperature (°C)531.992
- Critical volume (m³/kmol)0.7335
- Dipole moment
- Melting temperature (°C)37.67
- Normal boiling temperature (°C)318.73
State-dependent Properties
- API gravity19.09
- Compressibility factor0.00808294
- Density (kg/m³)1043.34
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))305.258
- Molar volume (m³/kmol)0.197752
- Parachor9.5584e-5
- Poynting correction factor1.00908
- Prandtl number
- Saturation pressure (bar)1.3339e-5
- Saturation temperature (°C)318.73
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.04437
- Specific heat capacity (kJ/kg·K)1.47951
- Surface tension0.0337154
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00601487
- Upper flammability limit0.0382765
Environmental Properties
- Global warming potential
- Ozone depletion potential