ChemSpider 2D Image | (1Z)-N-(2-Methyl-1-sulfonato-2-propanyl)-2-propenimidate | C7H11NO4S

(1Z)-N-(2-Methyl-1-sulfonato-2-propanyl)-2-propenimidate

  • Molecular FormulaC7H11NO4S
  • Average mass205.233 Da
  • Monoisotopic mass205.041977 Da
  • ChemSpider ID95571800

  • Charge - Charge

More details:

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

(1Z)-N-(2-Methyl-1-sulfonato-2-propanyl)-2-propenimidat [German] [ACD/IUPAC Name]
(1Z)-N-(2-Methyl-1-sulfonato-2-propanyl)-2-propenimidate [ACD/IUPAC Name]
(1Z)-N-(2-Méthyl-1-sulfonato-2-propanyl)-2-propénimidate [French] [ACD/IUPAC Name]
2-Propenimidic acid, N-(1,1-dimethyl-2-sulfoethyl)-, ion(2-), (1Z)- [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: -0.59
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.50
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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