ChemSpider 2D Image | Ethyl {2-[(methylsulfonyl)(3,4,5-trimethoxyphenyl)amino]ethyl}carbamate | C15H24N2O7S

Ethyl {2-[(methylsulfonyl)(3,4,5-trimethoxyphenyl)amino]ethyl}carbamate

  • Molecular FormulaC15H24N2O7S
  • Average mass376.425 Da
  • Monoisotopic mass376.130432 Da
  • ChemSpider ID59818242

More details:






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

{2-[(Méthylsulfonyl)(3,4,5-triméthoxyphényl)amino]éthyl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(methylsulfonyl)(3,4,5-trimethoxyphenyl)amino]ethyl]-, ethyl ester [ACD/Index Name]
Ethyl {2-[(methylsulfonyl)(3,4,5-trimethoxyphenyl)amino]ethyl}carbamate [ACD/IUPAC Name]
Ethyl-{2-[(methylsulfonyl)(3,4,5-trimethoxyphenyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 77.85
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.08
ACD/KOC (pH 7.4): 77.85
Polar Surface Area: 112 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 298.8±3.0 cm3

Click to predict properties on the Chemicalize site






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