ChemSpider 2D Image | 2-(Oxido-lambda~4~-sulfanyl)propanamide | C3H7NO2S

2-(Oxido-λ4-sulfanyl)propanamide

  • Molecular FormulaC3H7NO2S
  • Average mass121.158 Da
  • Monoisotopic mass121.019745 Da
  • ChemSpider ID60200580

More details:

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

2-(Oxido-λ4-sulfanyl)propanamid [German] [ACD/IUPAC Name]
2-(Oxido-λ4-sulfanyl)propanamide [ACD/IUPAC Name]
2-(Oxydo-λ4-sulfanyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(oxidosulfanyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 27.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#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: 60 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 85.3±7.0 cm3

Click to predict properties on the Chemicalize site


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