ChemSpider 2D Image | Methyl 2-hydroxy-5-(sulfamoyloxy)benzoate | C8H9NO6S

Methyl 2-hydroxy-5-(sulfamoyloxy)benzoate

  • Molecular FormulaC8H9NO6S
  • Average mass247.225 Da
  • Monoisotopic mass247.015060 Da
  • ChemSpider ID65489911

More details:

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

2-Hydroxy-5-(sulfamoyloxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-[(aminosulfonyl)oxy]-2-hydroxy-, methyl ester [ACD/Index Name]
Methyl 2-hydroxy-5-(sulfamoyloxy)benzoate [ACD/IUPAC Name]
Methyl-2-hydroxy-5-(sulfamoyloxy)benzoat [German] [ACD/IUPAC Name]
2229137-05-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 427.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 212.4±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.70
ACD/KOC (pH 5.5): 88.75
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 74.88
Polar Surface Area: 124 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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