Properties of 1-(2-Methylcyclohexyl)-3-phenylurea
Thermophysical properties for 1-(2-Methylcyclohexyl)-3-phenylurea (CAS: 1982-49-6). 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: 14, H: 20, N: 2, O: 1
- CAS1982-49-6
- FormulaC14H20N2O
- ID1982-49-6
- InChIC14H20N2O/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10H2,1H3,(H2,15,16,17)
- InChI KeyJXVIIQLNUPXOII-UHFFFAOYSA-N
- IUPAC Name1-(2-methylcyclohexyl)-3-phenylurea
- Molecular Weight (kg)232.321
- Phases
- PubChem ID1.6116e+4
- SMILESCC1CCCCC1NC(O)=Nc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)23.7028
- Critical temperature (°C)735.648
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)135
- Normal boiling temperature (°C)507.24
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))314.378
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.6805e-10
- Saturation temperature (°C)507.24
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.3532
- Surface tension0.0608765
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00617561
- Upper flammability limit0.0392993
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed