ChemSpider 2D Image | (Phenylsulfonyl)ammonium | C6H8NO2S

(Phenylsulfonyl)ammonium

  • Molecular FormulaC6H8NO2S
  • Average mass158.198 Da
  • Monoisotopic mass158.027023 Da
  • ChemSpider ID77420733

  • Charge - Charge

More details:

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

(Phenylsulfonyl)ammonium [German] [ACD/IUPAC Name]
(Phenylsulfonyl)ammonium [ACD/IUPAC Name]
(Phénylsulfonyl)ammonium [French] [ACD/IUPAC Name]
Benzenesulfonamide, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 315.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.6±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 42.56
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 42.47
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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