ChemSpider 2D Image | 3-Sulfopropanimidate | C3H6NO4S

3-Sulfopropanimidate

  • Molecular FormulaC3H6NO4S
  • Average mass152.150 Da
  • Monoisotopic mass152.002304 Da
  • ChemSpider ID95552033

  • Charge - Charge

More details:

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

3-Sulfopropanimidat [German] [ACD/IUPAC Name]
3-Sulfopropanimidate [ACD/IUPAC Name]
3-Sulfopropanimidate [French] [ACD/IUPAC Name]
Propanimidic acid, 3-sulfo-, ion(1-) [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: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -6.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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