ChemSpider 2D Image | N-{Bis[(4-methoxybenzyl)amino]phosphoryl}-2,6-difluorobenzamide | C23H24F2N3O4P

N-{Bis[(4-methoxybenzyl)amino]phosphoryl}-2,6-difluorobenzamide

  • Molecular FormulaC23H24F2N3O4P
  • Average mass475.425 Da
  • Monoisotopic mass475.147247 Da
  • ChemSpider ID30654318

More details:

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

Benzamide, N-[bis[[(4-methoxyphenyl)methyl]amino]phosphinyl]-2,6-difluoro- [ACD/Index Name]
N-{Bis[(4-methoxybenzyl)amino]phosphoryl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-{Bis[(4-methoxybenzyl)amino]phosphoryl}-2,6-difluorobenzamide [ACD/IUPAC Name]
N-{Bis[(4-méthoxybenzyl)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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.44
ACD/KOC (pH 5.5): 632.12
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 57.03
ACD/KOC (pH 7.4): 627.58
Polar Surface Area: 99 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 365.9±3.0 cm3

Click to predict properties on the Chemicalize site


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