ChemSpider 2D Image | N-[(1R)-1-Phenylethyl]cyclohexanecarboxamide | C15H21NO

N-[(1R)-1-Phenylethyl]cyclohexanecarboxamide

  • Molecular FormulaC15H21NO
  • Average mass231.333 Da
  • Monoisotopic mass231.162308 Da
  • ChemSpider ID69143685

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Cyclohexanecarboxamide, N-[(1R)-1-phenylethyl]- [ACD/Index Name]
N-[(1R)-1-Phenylethyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[(1R)-1-Phenylethyl]cyclohexanecarboxamide [ACD/IUPAC Name]
N-[(1R)-1-Phényléthyl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 413.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 250.5±5.3 °C
Index of Refraction: 1.532
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 383.19
ACD/KOC (pH 5.5): 2459.32
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 383.19
ACD/KOC (pH 7.4): 2459.32
Polar Surface Area: 29 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 224.5±3.0 cm3

Click to predict properties on the Chemicalize site


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