ChemSpider 2D Image | 4-[(2-Methoxybenzoyl)sulfamoyl]benzoic acid | C15H13NO6S

4-[(2-Methoxybenzoyl)sulfamoyl]benzoic acid

  • Molecular FormulaC15H13NO6S
  • Average mass335.332 Da
  • Monoisotopic mass335.046356 Da
  • ChemSpider ID52083822

More details:

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

1647059-04-8 [RN]
4-(((2-METHOXYBENZOYL)AMINO)SULFONYL)BENZOIC ACID
4-[(2-Methoxybenzoyl)sulfamoyl]benzoesäure [German] [ACD/IUPAC Name]
4-[(2-Methoxybenzoyl)sulfamoyl]benzoic acid [ACD/IUPAC Name]
Acide 4-[(2-méthoxybenzoyl)sulfamoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(2-methoxybenzoyl)amino]sulfonyl]- [ACD/Index Name]
4-{[(2-methoxyphenyl)formamido]sulfonyl}benzoic acid

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

2A09QLV720 [DBID]
UNII:2A09QLV720 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 236.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement