ChemSpider 2D Image | N-{[(Dimethylphosphoryl)methyl]carbamoyl}-4-methylbenzenesulfonamide | C11H17N2O4PS

N-{[(Dimethylphosphoryl)methyl]carbamoyl}-4-methylbenzenesulfonamide

  • Molecular FormulaC11H17N2O4PS
  • Average mass304.302 Da
  • Monoisotopic mass304.064667 Da
  • ChemSpider ID77731892

More details:

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

Benzenesulfonamide, N-[[[(dimethylphosphinyl)methyl]amino]carbonyl]-4-methyl- [ACD/Index Name]
N-{[(Dimethylphosphoryl)methyl]carbamoyl}-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-{[(Diméthylphosphoryl)méthyl]carbamoyl}-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-{[(Dimethylphosphoryl)methyl]carbamoyl}-4-methylbenzolsulfonamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 235.9±3.0 cm3

Click to predict properties on the Chemicalize site


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