ChemSpider 2D Image | Methyl 4-[bis(2-hydroxyethyl)sulfamoyl]-3-methylbenzoate | C13H19NO6S

Methyl 4-[bis(2-hydroxyethyl)sulfamoyl]-3-methylbenzoate

  • Molecular FormulaC13H19NO6S
  • Average mass317.358 Da
  • Monoisotopic mass317.093292 Da
  • ChemSpider ID30404927

More details:

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

4-[Bis(2-hydroxyéthyl)sulfamoyl]-3-méthylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[bis(2-hydroxyethyl)amino]sulfonyl]-3-methyl-, methyl ester [ACD/Index Name]
Methyl 4-[bis(2-hydroxyethyl)sulfamoyl]-3-methylbenzoate [ACD/IUPAC Name]
Methyl-4-[bis(2-hydroxyethyl)sulfamoyl]-3-methylbenzoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 269.9±32.9 °C
Index of Refraction: 1.561
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.14
ACD/KOC (pH 5.5): 78.91
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 78.91
Polar Surface Area: 113 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


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