ChemSpider 2D Image | 3-Amino-5-(dimethylphosphoryl)benzenesulfonamide | C8H13N2O3PS

3-Amino-5-(dimethylphosphoryl)benzenesulfonamide

  • Molecular FormulaC8H13N2O3PS
  • Average mass248.239 Da
  • Monoisotopic mass248.038452 Da
  • ChemSpider ID71101510

More details:

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

3-Amino-5-(dimethylphosphoryl)benzenesulfonamide [ACD/IUPAC Name]
3-Amino-5-(diméthylphosphoryl)benzènesulfonamide [French] [ACD/IUPAC Name]
3-Amino-5-(dimethylphosphoryl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-amino-5-(dimethylphosphinyl)- [ACD/Index Name]
2287299-30-1 [RN]
3-amino-5-(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: 597.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.1±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: -3.43
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.85
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.84
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


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