Properties of dimethyl 1,4-cyclohexanedicarboxylate
Thermophysical properties for dimethyl 1,4-cyclohexanedicarboxylate (CAS: 94-60-0). 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: 10, H: 16, O: 4
- CAS94-60-0
- FormulaC10H16O4
- ID94-60-0
- InChIC10H16O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h7-8H,3-6H2,1-2H3
- InChI KeyLNGAGQAGYITKCW-UHFFFAOYSA-N
- IUPAC Namedimethyl cyclohexane-1,4-dicarboxylate
- Molecular Weight (kg)200.232
- Phases
- PubChem ID7198
- SMILESCOC(=O)C1CCC(C(=O)OC)CC1
- Synonyms
Physical Properties
- Acentric factor0.641
- Critical pressure (bar)25.13
- Critical temperature (°C)475.25
- Critical volume (m³/kmol)0.609
- Dipole moment
- Melting temperature (°C)71
- Normal boiling temperature (°C)262.5
State-dependent Properties
- API gravity3.03637
- Compressibility factor0.00703424
- Density (kg/m³)1163.49
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)388.364
- Enthalpy of vaporization (molar) (kJ/kmol)7.7763e+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))258.378
- Molar volume (m³/kmol)0.172095
- Parachor8.5066e-5
- Poynting correction factor1.00786
- Prandtl number
- Saturation pressure (bar)3.5281e-6
- Saturation temperature (°C)274.269
- Solubility parameter1.9829e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16464
- Specific heat capacity (kJ/kg·K)1.2904
- Surface tension0.0377509
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential