ChemSpider 2D Image | N-{Bis[benzyl(methyl)amino]phosphoryl}-2-chloro-2,2-difluoroacetamide | C18H21ClF2N3O2P

N-{Bis[benzyl(methyl)amino]phosphoryl}-2-chloro-2,2-difluoroacetamide

  • Molecular FormulaC18H21ClF2N3O2P
  • Average mass415.802 Da
  • Monoisotopic mass415.102783 Da
  • ChemSpider ID30656539

More details:

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

Acetamide, N-[bis[methyl(phenylmethyl)amino]phosphinyl]-2-chloro-2,2-difluoro- [ACD/Index Name]
N-{Bis[benzyl(methyl)amino]phosphoryl}-2-chlor-2,2-difluoracetamid [German] [ACD/IUPAC Name]
N-{Bis[benzyl(methyl)amino]phosphoryl}-2-chloro-2,2-difluoroacetamide [ACD/IUPAC Name]
N-{Bis[benzyl(méthyl)amino]phosphoryl}-2-chloro-2,2-difluoroacétamide [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: 1.558
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.35
ACD/KOC (pH 5.5): 839.40
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.06
ACD/KOC (pH 7.4): 836.51
Polar Surface Area: 62 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 315.9±3.0 cm3

Click to predict properties on the Chemicalize site


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