Properties of cyclohexane, 1,4-diethyl-, trans-
Thermophysical properties for cyclohexane, 1,4-diethyl-, trans- (CAS: 13990-93-7). 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: 20
- CAS13990-93-7
- FormulaC10H20
- ID13990-93-7
- InChIC10H20/c1-3-9-5-7-10(4-2)8-6-9/h9-10H,3-8H2,1-2H3/t9-,10-
- InChI KeySMAKEJNOUFLEEJ-MGCOHNPYSA-N
- IUPAC Namecyclohexane, 1,4-diethyl-, trans-
- Molecular Weight (kg)140.266
- Phasel
- PubChem ID-1
- SMILESCC[C@H]1CC[C@H](CC)CC1
- Synonyms
Physical Properties
- Acentric factor0.327754
- Critical pressure (bar)28.17
- Critical temperature (°C)376.75
- Critical volume (m³/kmol)0.527
- Dipole moment
- Melting temperature (°C)-67.55
- Normal boiling temperature (°C)170.13
State-dependent Properties
- API gravity43.3536
- Compressibility factor0.00714336
- Density (kg/m³)802.595
- Dynamic viscosity (cP)0.433196
- Enthalpy of vaporization (mass) (kJ)327.372
- Enthalpy of vaporization (molar) (kJ/kmol)4.5919e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5832e-7
- Kinematic viscosity5.3974e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))292.464
- Molar volume (m³/kmol)0.174765
- Parachor7.0641e-5
- Poynting correction factor1.00715
- Prandtl number7.31966
- Saturation pressure (bar)0.00326625
- Saturation temperature (°C)170.475
- Solubility parameter1.5766e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.803385
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0259396
- Thermal conductivity0.1234
- Thermal diffusivity7.3739e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential