ChemSpider 2D Image | 4-[(2-Hydroxypropyl)sulfamoyl]benzoic acid | C10H13NO5S

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

  • Molecular FormulaC10H13NO5S
  • Average mass259.279 Da
  • Monoisotopic mass259.051453 Da
  • ChemSpider ID24345032

More details:

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

1087792-65-1 [RN]
4-[(2-Hydroxypropyl)sulfamoyl]benzoesäure [German] [ACD/IUPAC Name]
4-[(2-Hydroxypropyl)sulfamoyl]benzoic acid [ACD/IUPAC Name]
4-[[(2-Hydroxypropyl)amino]sulfonyl]benzoic acid
Acide 4-[(2-hydroxypropyl)sulfamoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(2-hydroxypropyl)amino]sulfonyl]- [ACD/Index Name]
4-([(2-HYDROXYPROPYL)AMINO]SULFONYL)BENZOIC ACID
4-{[(2-hydroxypropyl)amino]sulfonyl}benzoic acid
MFCD11505470 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 482.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 245.8±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 60.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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