ChemSpider 2D Image | Methyl 4-chloro-2-hydroxy-5-sulfamoylbenzoate | C8H8ClNO5S

Methyl 4-chloro-2-hydroxy-5-sulfamoylbenzoate

  • Molecular FormulaC8H8ClNO5S
  • Average mass265.671 Da
  • Monoisotopic mass264.981171 Da
  • ChemSpider ID26781593

More details:

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

14293-50-6 [RN]
4-Chloro-2-hydroxy-5-sulfamoylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-hydroxy-, methyl ester [ACD/Index Name]
Methyl 4-chloro-2-hydroxy-5-sulfamoylbenzoate [ACD/IUPAC Name]
Methyl 5-(aminosulfonyl)-4-chloro-2-hydroxybenzoate
Methyl-4-chlor-2-hydroxy-5-sulfamoylbenzoat [German] [ACD/IUPAC Name]
5-(aminosulfonyl)-4-chloro-2-hydroxyBenzoic acid methyl ester

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

Density: 1.6±0.1 g/cm3
Boiling Point: 446.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 223.8±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.50
ACD/KOC (pH 5.5): 339.68
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 6.05
ACD/KOC (pH 7.4): 83.81
Polar Surface Area: 115 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


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