ChemSpider 2D Image | 3-[(Dioxido-lambda~6~-sulfanylidene)amino]-1-propene | C3H5NO2S

3-[(Dioxido-λ6-sulfanylidene)amino]-1-propene

  • Molecular FormulaC3H5NO2S
  • Average mass119.142 Da
  • Monoisotopic mass119.004097 Da
  • ChemSpider ID29544268

More details:






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

2-Propen-1-amine, N-sulfonyl- [ACD/Index Name]
3-[(Dioxido-λ6-sulfanyliden)amino]-1-propen [German] [ACD/IUPAC Name]
3-[(Dioxido-λ6-sulfanylidene)amino]-1-propene [ACD/IUPAC Name]
3-[(Dioxydo-λ6-sulfanylidène)amino]-1-propène [French] [ACD/IUPAC Name]
N-sulfonyl allylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 28.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 47 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 90.6±7.0 cm3

Click to predict properties on the Chemicalize site






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