ChemSpider 2D Image | 5-[(3-Hydroxypropyl)sulfamoyl]-2-furoic acid | C8H11NO6S

5-[(3-Hydroxypropyl)sulfamoyl]-2-furoic acid

  • Molecular FormulaC8H11NO6S
  • Average mass249.241 Da
  • Monoisotopic mass249.030701 Da
  • ChemSpider ID41458329

More details:

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

2-Furancarboxylic acid, 5-[[(3-hydroxypropyl)amino]sulfonyl]- [ACD/Index Name]
5-[(3-Hydroxypropyl)sulfamoyl]-2-furoesäure [German] [ACD/IUPAC Name]
5-[(3-Hydroxypropyl)sulfamoyl]-2-furoic acid [ACD/IUPAC Name]
Acide 5-[(3-hydroxypropyl)sulfamoyl]-2-furoïque [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 517.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 266.8±32.9 °C
Index of Refraction: 1.557
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 165.9±3.0 cm3

Click to predict properties on the Chemicalize site


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