ChemSpider 2D Image | 2-(2,4-Dimethoxyphenyl)-2-oxoethyl N-{[4-(dimethylamino)-3-nitrophenyl]sulfonyl}glycinate | C20H23N3O9S

2-(2,4-Dimethoxyphenyl)-2-oxoethyl N-{[4-(dimethylamino)-3-nitrophenyl]sulfonyl}glycinate

  • Molecular FormulaC20H23N3O9S
  • Average mass481.476 Da
  • Monoisotopic mass481.115509 Da
  • ChemSpider ID21976992

More details:

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

2-(2,4-Dimethoxyphenyl)-2-oxoethyl N-{[4-(dimethylamino)-3-nitrophenyl]sulfonyl}glycinate [ACD/IUPAC Name]
2-(2,4-Dimethoxyphenyl)-2-oxoethyl-N-{[4-(dimethylamino)-3-nitrophenyl]sulfonyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[4-(dimethylamino)-3-nitrophenyl]sulfonyl]-, 2-(2,4-dimethoxyphenyl)-2-oxoethyl ester [ACD/Index Name]
N-{[4-(Diméthylamino)-3-nitrophényl]sulfonyl}glycinate de 2-(2,4-diméthoxyphényl)-2-oxoéthyle [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: 676.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.2±34.3 °C
Index of Refraction: 1.579
Molar Refractivity: 116.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.27
ACD/KOC (pH 5.5): 532.95
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 40.38
ACD/KOC (pH 7.4): 475.35
Polar Surface Area: 165 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 350.3±3.0 cm3

Click to predict properties on the Chemicalize site


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