ChemSpider 2D Image | N-[(1R)-1,2-Diphenylethyl]nicotinamide | C20H18N2O

N-[(1R)-1,2-Diphenylethyl]nicotinamide

  • Molecular FormulaC20H18N2O
  • Average mass302.370 Da
  • Monoisotopic mass302.141907 Da
  • ChemSpider ID34988413

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Pyridinecarboxamide, N-[(1R)-1,2-diphenylethyl]- [ACD/Index Name]
N-[(1R)-1,2-Diphenylethyl]nicotinamid [German] [ACD/IUPAC Name]
N-[(1R)-1,2-Diphenylethyl]nicotinamide [ACD/IUPAC Name]
N-[(1R)-1,2-Diphényléthyl]nicotinamide [French] [ACD/IUPAC Name]
209-031-6 [EINECS]
553-06-0 [RN]
NICOFETAMIDE
UNII-9882JU353F

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.1±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 334.64
ACD/KOC (pH 5.5): 2227.51
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.00
ACD/KOC (pH 7.4): 2243.19
Polar Surface Area: 42 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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