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Search term: PDEIIVCUDPIVHJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Phenylsulfanyl)ethanesulfonamide | C8H11NO2S2

2-(Phenylsulfanyl)ethanesulfonamide

  • Molecular FormulaC8H11NO2S2
  • Average mass217.308 Da
  • Monoisotopic mass217.023117 Da
  • ChemSpider ID28545876

More details:

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

2-(phenylsulfanyl)ethane-1-sulfonamide
2-(Phenylsulfanyl)ethanesulfonamide [ACD/IUPAC Name]
2-(Phénylsulfanyl)éthanesulfonamide [French] [ACD/IUPAC Name]
2-(Phenylsulfanyl)ethansulfonamid [German] [ACD/IUPAC Name]
96852-83-4 [RN]
Ethanesulfonamide, 2-(phenylthio)- [ACD/Index Name]
MFCD20501978

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

Density: 1.4±0.1 g/cm3
Boiling Point: 396.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.5±28.4 °C
Index of Refraction: 1.620
Molar Refractivity: 56.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.57
ACD/KOC (pH 5.5): 86.49
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 86.39
Polar Surface Area: 94 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 160.7±5.0 cm3

Click to predict properties on the Chemicalize site


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