ChemSpider 2D Image | 4-Amino-3-(dimethylphosphoryl)benzenesulfonamide | C8H13N2O3PS

4-Amino-3-(dimethylphosphoryl)benzenesulfonamide

  • Molecular FormulaC8H13N2O3PS
  • Average mass248.239 Da
  • Monoisotopic mass248.038452 Da
  • ChemSpider ID71102440

More details:

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

4-Amino-3-(dimethylphosphoryl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-3-(diméthylphosphoryl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-3-(dimethylphosphoryl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-3-(dimethylphosphinyl)- [ACD/Index Name]
2287273-56-5 [RN]
4-amino-3-(dimethylphosphoryl)benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.9±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 58.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.95
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.67
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.66
Polar Surface Area: 121 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 175.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement