ChemSpider 2D Image | 4-[(2,4-Dinitrophenyl)disulfanyl]-N-methylbutanamide | C11H13N3O5S2

4-[(2,4-Dinitrophenyl)disulfanyl]-N-methylbutanamide

  • Molecular FormulaC11H13N3O5S2
  • Average mass331.368 Da
  • Monoisotopic mass331.029663 Da
  • ChemSpider ID28705446

More details:

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

4-[(2,4-Dinitrophenyl)disulfanyl]-N-methylbutanamid [German] [ACD/IUPAC Name]
4-[(2,4-Dinitrophenyl)disulfanyl]-N-methylbutanamide [ACD/IUPAC Name]
4-[(2,4-Dinitrophényl)disulfanyl]-N-méthylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[(2,4-dinitrophenyl)dithio]-N-methyl- [ACD/Index Name]
89846-93-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 546.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.6±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.21
ACD/KOC (pH 5.5): 661.60
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.21
ACD/KOC (pH 7.4): 661.60
Polar Surface Area: 171 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 228.2±5.0 cm3

Click to predict properties on the Chemicalize site


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