ChemSpider 2D Image | 4-Methoxy-N-(2-methoxyethyl)-3-[(2-methoxyethyl)sulfamoyl]benzamide | C14H22N2O6S

4-Methoxy-N-(2-methoxyethyl)-3-[(2-methoxyethyl)sulfamoyl]benzamide

  • Molecular FormulaC14H22N2O6S
  • Average mass346.399 Da
  • Monoisotopic mass346.119843 Da
  • ChemSpider ID22068855

More details:

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

4-Methoxy-N-(2-methoxyethyl)-3-[(2-methoxyethyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-(2-methoxyethyl)-3-[(2-methoxyethyl)sulfamoyl]benzamide [ACD/IUPAC Name]
4-Méthoxy-N-(2-méthoxyéthyl)-3-[(2-méthoxyéthyl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methoxy-N-(2-methoxyethyl)-3-[[(2-methoxyethyl)amino]sulfonyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.514
Molar Refractivity: 85.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 58.29
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.21
Polar Surface Area: 111 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 283.1±3.0 cm3

Click to predict properties on the Chemicalize site


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