ChemSpider 2D Image | 2-Methyl-N-(4-methyl-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)butanamide | C11H14N2O2S2

2-Methyl-N-(4-methyl-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)butanamide

  • Molecular FormulaC11H14N2O2S2
  • Average mass270.371 Da
  • Monoisotopic mass270.049683 Da
  • ChemSpider ID25033746

More details:

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

2-Methyl-N-(4-methyl-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)butanamid [German] [ACD/IUPAC Name]
2-Methyl-N-(4-methyl-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)butanamide [ACD/IUPAC Name]
2-Méthyl-N-(4-méthyl-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)butanamide [French] [ACD/IUPAC Name]
Butanamide, N-(4,5-dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)-2-methyl- [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: 479.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.0±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.18
ACD/KOC (pH 5.5): 220.48
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.18
ACD/KOC (pH 7.4): 220.32
Polar Surface Area: 100 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 196.2±5.0 cm3

Click to predict properties on the Chemicalize site


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