ChemSpider 2D Image | 1-Cyclohexyl-3-[(1R)-1-phenylethyl]urea | C15H22N2O

1-Cyclohexyl-3-[(1R)-1-phenylethyl]urea

  • Molecular FormulaC15H22N2O
  • Average mass246.348 Da
  • Monoisotopic mass246.173218 Da
  • ChemSpider ID24959936

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Cyclohexyl-3-[(1R)-1-phenylethyl]harnstoff [German] [ACD/IUPAC Name]
1-Cyclohexyl-3-[(1R)-1-phenylethyl]urea [ACD/IUPAC Name]
1-Cyclohexyl-3-[(1R)-1-phényléthyl]urée [French] [ACD/IUPAC Name]
Urea, N-cyclohexyl-N'-[(1R)-1-phenylethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 440.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 166.1±20.5 °C
Index of Refraction: 1.547
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 235.19
ACD/KOC (pH 5.5): 1734.07
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.19
ACD/KOC (pH 7.4): 1734.06
Polar Surface Area: 41 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 232.7±5.0 cm3

Click to predict properties on the Chemicalize site


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