ChemSpider 2D Image | 1-[(3,4-Dimethoxyphenyl)sulfonyl]prolyl-S-ethylhomocysteine | C19H28N2O7S2

1-[(3,4-Dimethoxyphenyl)sulfonyl]prolyl-S-ethylhomocysteine

  • Molecular FormulaC19H28N2O7S2
  • Average mass460.565 Da
  • Monoisotopic mass460.133789 Da
  • ChemSpider ID34770807

More details:

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

1-[(3,4-Dimethoxyphenyl)sulfonyl]prolyl-S-ethylhomocystein [German] [ACD/IUPAC Name]
1-[(3,4-Dimethoxyphenyl)sulfonyl]prolyl-S-ethylhomocysteine [ACD/IUPAC Name]
1-[(3,4-Diméthoxyphényl)sulfonyl]prolyl-S-éthylhomocystéine [French] [ACD/IUPAC Name]
Homocysteine, 1-[(3,4-dimethoxyphenyl)sulfonyl]prolyl-S-ethyl- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 114.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.16
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 346.6±3.0 cm3

Click to predict properties on the Chemicalize site


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