ChemSpider 2D Image | N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-3-fluorobenzamide | C21H33FN3O2P

N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-3-fluorobenzamide

  • Molecular FormulaC21H33FN3O2P
  • Average mass409.478 Da
  • Monoisotopic mass409.229431 Da
  • ChemSpider ID30657156

More details:

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

Benzamide, N-[bis(cyclohexylmethylamino)phosphinyl]-3-fluoro- [ACD/Index Name]
N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-3-fluorbenzamid [German] [ACD/IUPAC Name]
N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-3-fluorobenzamide [ACD/IUPAC Name]
N-{Bis[cyclohexyl(méthyl)amino]phosphoryl}-3-fluorobenzamide [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: 1.551
Molar Refractivity: 110.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5823.81
ACD/KOC (pH 5.5): 17247.07
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5780.70
ACD/KOC (pH 7.4): 17119.38
Polar Surface Area: 62 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 346.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement