ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2-oxido-1,2,5-oxadiazole-3,4-diyl)biscarbamate | C12H20N4O6

Bis(2-methyl-2-propanyl) (2-oxido-1,2,5-oxadiazole-3,4-diyl)biscarbamate

  • Molecular FormulaC12H20N4O6
  • Average mass316.310 Da
  • Monoisotopic mass316.138275 Da
  • ChemSpider ID22484959

More details:

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

(2-Oxydo-1,2,5-oxadiazole-3,4-diyl)biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (2-oxido-1,2,5-oxadiazole-3,4-diyl)biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2-oxido-1,2,5-oxadiazol-3,4-diyl)biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
413571-79-6 [RN]
di-tert-butyl (2-oxido-1,2,5-oxadiazole-3,4-diyl)biscarbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 75.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.95
ACD/KOC (pH 5.5): 450.78
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.21
ACD/KOC (pH 7.4): 454.10
Polar Surface Area: 128 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 239.1±7.0 cm3

Click to predict properties on the Chemicalize site


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