ChemSpider 2D Image | N-{Bis[benzyl(methyl)amino]phosphoryl}methanesulfonamide | C17H24N3O3PS

N-{Bis[benzyl(methyl)amino]phosphoryl}methanesulfonamide

  • Molecular FormulaC17H24N3O3PS
  • Average mass381.430 Da
  • Monoisotopic mass381.127594 Da
  • ChemSpider ID30656712

More details:

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

Methanesulfonamide, N-[bis[methyl(phenylmethyl)amino]phosphinyl]- [ACD/Index Name]
N-{Bis[benzyl(methyl)amino]phosphoryl}methanesulfonamide [ACD/IUPAC Name]
N-{Bis[benzyl(méthyl)amino]phosphoryl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{Bis[benzyl(methyl)amino]phosphoryl}methansulfonamid [German] [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: 523.9±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±30.9 °C
Index of Refraction: 1.590
Molar Refractivity: 101.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.66
ACD/KOC (pH 5.5): 120.31
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.61
ACD/KOC (pH 7.4): 97.95
Polar Surface Area: 88 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 301.0±3.0 cm3

Click to predict properties on the Chemicalize site


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