ChemSpider 2D Image | N-{Bis[benzyl(methyl)amino]phosphoryl}-2,4-difluorobenzamide | C23H24F2N3O2P

N-{Bis[benzyl(methyl)amino]phosphoryl}-2,4-difluorobenzamide

  • Molecular FormulaC23H24F2N3O2P
  • Average mass443.426 Da
  • Monoisotopic mass443.157410 Da
  • ChemSpider ID30657404

More details:

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

Benzamide, N-[bis[methyl(phenylmethyl)amino]phosphinyl]-2,4-difluoro- [ACD/Index Name]
N-{Bis[benzyl(methyl)amino]phosphoryl}-2,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-{Bis[benzyl(methyl)amino]phosphoryl}-2,4-difluorobenzamide [ACD/IUPAC Name]
N-{Bis[benzyl(méthyl)amino]phosphoryl}-2,4-difluorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 117.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1571.36
ACD/KOC (pH 5.5): 6747.96
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1317.02
ACD/KOC (pH 7.4): 5655.73
Polar Surface Area: 62 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 347.8±3.0 cm3

Click to predict properties on the Chemicalize site


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