Found 638 results

Search term: MF = 'C_{11}H_{15}NO_{6}S'
ChemSpider 2D Image | 4-[Bis(2-hydroxyethyl)sulfamoyl]benzoic acid | C11H15NO6S

4-[Bis(2-hydroxyethyl)sulfamoyl]benzoic acid

  • Molecular FormulaC11H15NO6S
  • Average mass289.305 Da
  • Monoisotopic mass289.062012 Da
  • ChemSpider ID24798156

More details:

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

4-[Bis(2-hydroxyethyl)sulfamoyl]benzoesäure [German] [ACD/IUPAC Name]
4-[Bis(2-hydroxyethyl)sulfamoyl]benzoic acid [ACD/IUPAC Name]
Acide 4-[bis(2-hydroxyéthyl)sulfamoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[bis(2-hydroxyethyl)amino]sulfonyl]- [ACD/Index Name]
4-[Bis-(2-hydroxy-ethyl)-sulfamoyl]-benzoic acid
4-{[Bis(2-hydroxyethyl)amino]sulfonyl}

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

Density: 1.5±0.1 g/cm3
Boiling Point: 550.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.5±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 195.5±3.0 cm3

Click to predict properties on the Chemicalize site


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