ChemSpider 2D Image | 2-(Phenylsulfonyl)ethanesulfonamide | C8H11NO4S2

2-(Phenylsulfonyl)ethanesulfonamide

  • Molecular FormulaC8H11NO4S2
  • Average mass249.307 Da
  • Monoisotopic mass249.012955 Da
  • ChemSpider ID28545929

More details:

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

2-(Phenylsulfonyl)ethanesulfonamide [ACD/IUPAC Name]
2-(Phénylsulfonyl)éthanesulfonamide [French] [ACD/IUPAC Name]
2-(Phenylsulfonyl)ethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-(phenylsulfonyl)- [ACD/Index Name]
2-(benzenesulfonyl)ethane-1-sulfonamide
71458-89-4 [RN]
MFCD20441776

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.6±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.2±31.8 °C
Index of Refraction: 1.579
Molar Refractivity: 57.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.56
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.46
Polar Surface Area: 111 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 172.4±3.0 cm3

Click to predict properties on the Chemicalize site


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