Properties of 3,5,5-Trimethyl-1,2-cyclohexanedione
Thermophysical properties for 3,5,5-Trimethyl-1,2-cyclohexanedione (CAS: 57696-89-6). 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: 9, H: 14, O: 2
- CAS57696-89-6
- FormulaC9H14O2
- ID57696-89-6
- InChIC9H14O2/c1-6-4-9(2,3)5-7(10)8(6)11/h6H,4-5H2,1-3H3
- InChI KeyWEUZZYGESXCTCU-UHFFFAOYSA-N
- IUPAC Name3,5,5-trimethylcyclohexane-1,2-dione
- Molecular Weight (kg)154.206
- Phases
- PubChem ID9.3772e+4
- SMILESCC1CC(C)(C)CC(=O)C1=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.0364
- Critical temperature (°C)525.647
- Critical volume (m³/kmol)0.4835
- Dipole moment
- Melting temperature (°C)91
- Normal boiling temperature (°C)283.13
State-dependent Properties
- API gravity1.50293
- Compressibility factor0.00541861
- Density (kg/m³)1163.22
- 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))211.54
- Molar volume (m³/kmol)0.132568
- Parachor6.5795e-5
- Poynting correction factor1.00598
- Prandtl number
- Saturation pressure (bar)5.8574e-5
- Saturation temperature (°C)283.13
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16436
- Specific heat capacity (kJ/kg·K)1.3718
- Surface tension0.0403471
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential