ChemSpider 2D Image | N-{Bis[(4-methylphenyl)amino]phosphoryl}-2-chloro-2,2-difluoroacetamide | C16H17ClF2N3O2P

N-{Bis[(4-methylphenyl)amino]phosphoryl}-2-chloro-2,2-difluoroacetamide

  • Molecular FormulaC16H17ClF2N3O2P
  • Average mass387.749 Da
  • Monoisotopic mass387.071503 Da
  • ChemSpider ID30654319

More details:

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

Acetamide, N-[bis[(4-methylphenyl)amino]phosphinyl]-2-chloro-2,2-difluoro- [ACD/Index Name]
N-{Bis[(4-methylphenyl)amino]phosphoryl}-2-chlor-2,2-difluoracetamid [German] [ACD/IUPAC Name]
N-{Bis[(4-methylphenyl)amino]phosphoryl}-2-chloro-2,2-difluoroacetamide [ACD/IUPAC Name]
N-{Bis[(4-méthylphényl)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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.38
ACD/KOC (pH 5.5): 1424.66
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 104.49
ACD/KOC (pH 7.4): 829.89
Polar Surface Area: 80 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


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