Properties of 78-01-3
Thermophysical properties for 78-01-3 (CAS: 78-01-3). 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
- CAS78-01-3
- FormulaC10H20
- ID78-01-3
- InChIC10H20/c1-3-10(4-2)8-6-5-7-9-10/h3-9H2,1-2H3
- InChI KeyGCYUJISWSVALJD-UHFFFAOYSA-N
- IUPAC Name1,1-diethylcyclohexane
- Molecular Weight (kg)140.266
- Phasel
- PubChem ID1.2645e+7
- SMILESCCC1(CCCCC1)CC
- Synonyms
Physical Properties
- Acentric factor0.415196
- Critical pressure (bar)25.7
- Critical temperature (°C)369.85
- Critical volume (m³/kmol)0.534
- Dipole moment
- Melting temperature (°C)-39.41
- Normal boiling temperature (°C)178
State-dependent Properties
- API gravity44.5135
- Compressibility factor0.00718987
- Density (kg/m³)797.404
- Dynamic viscosity (cP)0.446687
- Enthalpy of vaporization (mass) (kJ)354.355
- Enthalpy of vaporization (molar) (kJ/kmol)4.9704e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6350e-7
- Kinematic viscosity5.6018e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))292.464
- Molar volume (m³/kmol)0.175903
- Parachor7.1660e-5
- Poynting correction factor1.0072
- Prandtl number7.42604
- Saturation pressure (bar)0.00176072
- Saturation temperature (°C)177.963
- Solubility parameter1.6385e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.798189
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0267593
- Thermal conductivity0.12542
- Thermal diffusivity7.5434e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)49
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential