ChemSpider 2D Image | N-(5-Oxo-5H-[1,2]dithiolo[4,3-b]furan-6-yl)acetamide | C7H5NO3S2

N-(5-Oxo-5H-[1,2]dithiolo[4,3-b]furan-6-yl)acetamide

  • Molecular FormulaC7H5NO3S2
  • Average mass215.249 Da
  • Monoisotopic mass214.971085 Da
  • ChemSpider ID60811787

More details:

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

Acetamide, N-(5-oxo-5H-1,2-dithiolo[4,3-b]furan-6-yl)- [ACD/Index Name]
N-(5-Oxo-5H-[1,2]dithiolo[4,3-b]furan-6-yl)acetamid [German] [ACD/IUPAC Name]
N-(5-Oxo-5H-[1,2]dithiolo[4,3-b]furan-6-yl)acetamide [ACD/IUPAC Name]
N-(5-Oxo-5H-[1,2]dithiolo[4,3-b]furan-6-yl)acétamide [French] [ACD/IUPAC Name]
148432-50-2 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 465.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.0±28.7 °C
Index of Refraction: 1.718
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.86
ACD/KOC (pH 5.5): 91.47
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 91.37
Polar Surface Area: 106 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 129.8±5.0 cm3

Click to predict properties on the Chemicalize site


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