ChemSpider 2D Image | N-{Bis[(2-methylphenyl)amino]phosphoryl}-2,2,2-trichloroacetamide | C16H17Cl3N3O2P

N-{Bis[(2-methylphenyl)amino]phosphoryl}-2,2,2-trichloroacetamide

  • Molecular FormulaC16H17Cl3N3O2P
  • Average mass420.658 Da
  • Monoisotopic mass419.012390 Da
  • ChemSpider ID30657046

More details:

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

Acetamide, N-[bis[(2-methylphenyl)amino]phosphinyl]-2,2,2-trichloro- [ACD/Index Name]
N-{Bis[(2-methylphenyl)amino]phosphoryl}-2,2,2-trichloracetamid [German] [ACD/IUPAC Name]
N-{Bis[(2-methylphenyl)amino]phosphoryl}-2,2,2-trichloroacetamide [ACD/IUPAC Name]
N-{Bis[(2-méthylphényl)amino]phosphoryl}-2,2,2-trichloroacétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 456.99
ACD/KOC (pH 5.5): 2778.02
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 213.75
ACD/KOC (pH 7.4): 1299.40
Polar Surface Area: 80 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement