ChemSpider 2D Image | N-[5-(5,6-Dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazolidin-2-yl]-5-nitrotetrahydro-2-thiophenecarboxamide | C11H16N4O6S

N-[5-(5,6-Dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazolidin-2-yl]-5-nitrotetrahydro-2-thiophenecarboxamide

  • Molecular FormulaC11H16N4O6S
  • Average mass332.333 Da
  • Monoisotopic mass332.079041 Da
  • ChemSpider ID114573636

More details:

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

2-Thiophenecarboxamide, N-[5-(5,6-dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazolidin-2-yl]tetrahydro-5-nitro- [ACD/Index Name]
N-[5-(5,6-Dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazolidin-2-yl]-5-nitrotetrahydro-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[5-(5,6-Dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazolidin-2-yl]-5-nitrotetrahydro-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[5-(5,6-Dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazolidin-2-yl]-5-nitrotétrahydro-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 644.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.3±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 70.0±5.0 dyne/cm
Molar Volume: 214.4±5.0 cm3

Click to predict properties on the Chemicalize site


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