ChemSpider 2D Image | O-Methyl-N-(2-{[(2-nitrophenyl)sulfonyl]amino}ethyl)serinamide | C12H18N4O6S

O-Methyl-N-(2-{[(2-nitrophenyl)sulfonyl]amino}ethyl)serinamide

  • Molecular FormulaC12H18N4O6S
  • Average mass346.359 Da
  • Monoisotopic mass346.094696 Da
  • ChemSpider ID64071052

More details:

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

O-Methyl-N-(2-{[(2-nitrophenyl)sulfonyl]amino}ethyl)serinamid [German] [ACD/IUPAC Name]
O-Methyl-N-(2-{[(2-nitrophenyl)sulfonyl]amino}ethyl)serinamide [ACD/IUPAC Name]
O-Méthyl-N-(2-{[(2-nitrophényl)sulfonyl]amino}éthyl)sérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-3-methoxy-N-[2-[[(2-nitrophenyl)sulfonyl]amino]ethyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.79
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.81
Polar Surface Area: 165 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


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