ChemSpider 2D Image | 2-[(Oxomethylene)sulfamoyl]benzoic acid | C8H5NO5S

2-[(Oxomethylene)sulfamoyl]benzoic acid

  • Molecular FormulaC8H5NO5S
  • Average mass227.194 Da
  • Monoisotopic mass226.988846 Da
  • ChemSpider ID28568306

More details:

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

2-[(Oxomethylen)sulfamoyl]benzoesäure [German] [ACD/IUPAC Name]
2-[(Oxomethylene)sulfamoyl]benzoic acid [ACD/IUPAC Name]
Acide 2-[(oxométhylène)sulfamoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-(isocyanatosulfonyl)- [ACD/Index Name]
2-[(Oxomethylidene)sulfamoyl]benzoic acid
849026-25-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 399.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 195.4±23.2 °C
Index of Refraction: 1.614
Molar Refractivity: 52.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 149.8±7.0 cm3

Click to predict properties on the Chemicalize site


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