ChemSpider 2D Image | 1,5,6,7,8,12-Hexahydrobis[1,2,5]oxadiazolo[3,4-b:3',4'-f][1,8,4,5]dioxadiazacyclododecine | C8H10N6O4

1,5,6,7,8,12-Hexahydrobis[1,2,5]oxadiazolo[3,4-b:3',4'-f][1,8,4,5]dioxadiazacyclododecine

  • Molecular FormulaC8H10N6O4
  • Average mass254.203 Da
  • Monoisotopic mass254.076355 Da
  • ChemSpider ID21134196

More details:

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

1,5,6,7,8,12-Hexahydrobis[1,2,5]oxadiazolo[3,4-b:3',4'-f][1,8,4,5]dioxadiazacyclododecin [German] [ACD/IUPAC Name]
1,5,6,7,8,12-Hexahydrobis[1,2,5]oxadiazolo[3,4-b:3',4'-f][1,8,4,5]dioxadiazacyclododecine [ACD/IUPAC Name]
1,5,6,7,8,12-Hexahydrobis[1,2,5]oxadiazolo[3,4-b:3',4'-f][1,8,4,5]dioxadiazacyclododécine [French] [ACD/IUPAC Name]
Bis[1,2,5]oxadiazolo[3,4-b:3',4'-f][1,8,4,5]dioxadiazacyclododecine, 1,5,6,7,8,12-hexahydro- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 303.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.0±23.2 °C
Index of Refraction: 1.800
Molar Refractivity: 55.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.56
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.35
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.35
Polar Surface Area: 110 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 84.0±7.0 dyne/cm
Molar Volume: 130.2±7.0 cm3

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