ChemSpider 2D Image | N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-2,6-difluorobenzamide | C21H32F2N3O2P

N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-2,6-difluorobenzamide

  • Molecular FormulaC21H32F2N3O2P
  • Average mass427.468 Da
  • Monoisotopic mass427.220032 Da
  • ChemSpider ID30657089

More details:

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

Benzamide, N-[bis(cyclohexylmethylamino)phosphinyl]-2,6-difluoro- [ACD/Index Name]
N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-2,6-difluorobenzamide [ACD/IUPAC Name]
N-{Bis[cyclohexyl(méthyl)amino]phosphoryl}-2,6-difluorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2570.56
ACD/KOC (pH 5.5): 9604.48
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2539.50
ACD/KOC (pH 7.4): 9488.44
Polar Surface Area: 62 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 350.9±5.0 cm3

Click to predict properties on the Chemicalize site


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