ChemSpider 2D Image | N-{Bis[(2-chlorobenzyl)amino]phosphoryl}-2,6-difluorobenzamide | C21H18Cl2F2N3O2P

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

  • Molecular FormulaC21H18Cl2F2N3O2P
  • Average mass484.263 Da
  • Monoisotopic mass483.048187 Da
  • ChemSpider ID30654317

More details:

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

Benzamide, N-[bis[[(2-chlorophenyl)methyl]amino]phosphinyl]-2,6-difluoro- [ACD/Index Name]
N-{Bis[(2-chlorbenzyl)amino]phosphoryl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-{Bis[(2-chlorobenzyl)amino]phosphoryl}-2,6-difluorobenzamide [ACD/IUPAC Name]
N-{Bis[(2-chlorobenzyl)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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.97
ACD/KOC (pH 5.5): 1974.46
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.47
ACD/KOC (pH 7.4): 1956.94
Polar Surface Area: 80 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 341.8±3.0 cm3

Click to predict properties on the Chemicalize site


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