ChemSpider 2D Image | Ethyl N-methyl-N-({[(methylsulfonyl)(4-nitro-2-phenoxyphenyl)amino]methoxy}carbonyl)glycinate | C20H23N3O9S

Ethyl N-methyl-N-({[(methylsulfonyl)(4-nitro-2-phenoxyphenyl)amino]methoxy}carbonyl)glycinate

  • Molecular FormulaC20H23N3O9S
  • Average mass481.476 Da
  • Monoisotopic mass481.115509 Da
  • ChemSpider ID26618720

More details:

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

Ethyl N-methyl-N-({[(methylsulfonyl)(4-nitro-2-phenoxyphenyl)amino]methoxy}carbonyl)glycinate [ACD/IUPAC Name]
Ethyl-N-methyl-N-({[(methylsulfonyl)(4-nitro-2-phenoxyphenyl)amino]methoxy}carbonyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-methyl-N-[[[(methylsulfonyl)(4-nitro-2-phenoxyphenyl)amino]methoxy]carbonyl]-, ethyl ester [ACD/Index Name]
N-Méthyl-N-({[(méthylsulfonyl)(4-nitro-2-phénoxyphényl)amino]méthoxy}carbonyl)glycinate d'éthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 602.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.1±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 116.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.03
ACD/KOC (pH 5.5): 1316.38
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.03
ACD/KOC (pH 7.4): 1316.38
Polar Surface Area: 157 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 344.1±3.0 cm3

Click to predict properties on the Chemicalize site


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