ChemSpider 2D Image | N-(3,4-Dimethoxybenzyl)-N-{2-[(dimethylsulfamoyl)amino]ethyl}methanesulfonamide | C14H25N3O6S2

N-(3,4-Dimethoxybenzyl)-N-{2-[(dimethylsulfamoyl)amino]ethyl}methanesulfonamide

  • Molecular FormulaC14H25N3O6S2
  • Average mass395.495 Da
  • Monoisotopic mass395.118469 Da
  • ChemSpider ID59813518

More details:

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

Methanesulfonamide, N-[(3,4-dimethoxyphenyl)methyl]-N-[2-[[(dimethylamino)sulfonyl]amino]ethyl]- [ACD/Index Name]
N-(3,4-Dimethoxybenzyl)-N-{2-[(dimethylsulfamoyl)amino]ethyl}methanesulfonamide [ACD/IUPAC Name]
N-(3,4-Diméthoxybenzyl)-N-{2-[(diméthylsulfamoyl)amino]éthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-(3,4-Dimethoxybenzyl)-N-{2-[(dimethylsulfamoyl)amino]ethyl}methansulfonamid [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: 546.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.1±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 96.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 47.06
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 47.05
Polar Surface Area: 122 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

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