ChemSpider 2D Image | N-{Bis[(4-methylphenyl)amino]phosphoryl}-2-fluorobenzamide | C21H21FN3O2P

N-{Bis[(4-methylphenyl)amino]phosphoryl}-2-fluorobenzamide

  • Molecular FormulaC21H21FN3O2P
  • Average mass397.383 Da
  • Monoisotopic mass397.135529 Da
  • ChemSpider ID30656603

More details:

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

Benzamide, N-[bis[(4-methylphenyl)amino]phosphinyl]-2-fluoro- [ACD/Index Name]
N-{Bis[(4-methylphenyl)amino]phosphoryl}-2-fluorbenzamid [German] [ACD/IUPAC Name]
N-{Bis[(4-methylphenyl)amino]phosphoryl}-2-fluorobenzamide [ACD/IUPAC Name]
N-{Bis[(4-méthylphényl)amino]phosphoryl}-2-fluorobenzamide [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: 1.650
Molar Refractivity: 110.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.25
ACD/KOC (pH 5.5): 1245.70
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 132.55
ACD/KOC (pH 7.4): 1113.75
Polar Surface Area: 80 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 301.9±3.0 cm3

Click to predict properties on the Chemicalize site


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