ChemSpider 2D Image | 3-(Ethylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide | C13H20N2O5S

3-(Ethylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide

  • Molecular FormulaC13H20N2O5S
  • Average mass316.373 Da
  • Monoisotopic mass316.109283 Da
  • ChemSpider ID21112954

More details:

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

3-(Ethylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamid [German] [ACD/IUPAC Name]
3-(Ethylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide [ACD/IUPAC Name]
3-(Éthylsulfamoyl)-4-méthoxy-N-(2-méthoxyéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(ethylamino)sulfonyl]-4-methoxy-N-(2-methoxyethyl)- [ACD/Index Name]
3-[(ethylamino)sulfonyl]-4-methoxy-N-(2-methoxyethyl)benzamide
3-Ethylsulfamoyl-4-methoxy-N-(2-methoxy-ethyl)-benzamide

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: 1.518
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 79.60
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 79.58
Polar Surface Area: 102 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 260.3±3.0 cm3

Click to predict properties on the Chemicalize site


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