ChemSpider 2D Image | (1E)-N-(3-Sulfonatopropyl)ethanimidate | C5H9NO4S

(1E)-N-(3-Sulfonatopropyl)ethanimidate

  • Molecular FormulaC5H9NO4S
  • Average mass179.195 Da
  • Monoisotopic mass179.026321 Da
  • ChemSpider ID95749736

  • Charge - Charge

More details:

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

(1E)-N-(3-Sulfonatopropyl)ethanimidat [German] [ACD/IUPAC Name]
(1E)-N-(3-Sulfonatopropyl)ethanimidate [ACD/IUPAC Name]
(1E)-N-(3-Sulfonatopropyl)éthanimidate [French] [ACD/IUPAC Name]
Ethanimidic acid, N-(3-sulfopropyl)-, ion(2-), (1E)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -5.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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