ChemSpider 2D Image | 3-Formyl-5-sulfamoylbenzoic acid | C8H7NO5S

3-Formyl-5-sulfamoylbenzoic acid

  • Molecular FormulaC8H7NO5S
  • Average mass229.210 Da
  • Monoisotopic mass229.004486 Da
  • ChemSpider ID65419157

More details:

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

3-Formyl-5-sulfamoylbenzoesäure [German] [ACD/IUPAC Name]
3-Formyl-5-sulfamoylbenzoic acid [ACD/IUPAC Name]
Acide 3-formyl-5-sulfamoylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(aminosulfonyl)-5-formyl- [ACD/Index Name]
1289124-22-6 [RN]
MFCD29121990

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

Density: 1.6±0.1 g/cm3
Boiling Point: 547.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 285.2±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 50.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 142.6±3.0 cm3

Click to predict properties on the Chemicalize site


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