ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (E)-1,2-(~15~N_2_)diazenedicarboxylate | C10H1815N2O4

Bis(2-methyl-2-propanyl) (E)-1,2-(15N2)diazenedicarboxylate

  • Molecular FormulaC10H1815N2O4
  • Average mass232.248 Da
  • Monoisotopic mass232.120728 Da
  • ChemSpider ID8903598

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-1,2-(15N2)Diazènedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,2-Diazene-15N2-dicarboxylic acid, bis(1,1-dimethylethyl) ester, (E)- [ACD/Index Name]
Bis(2-methyl-2-propanyl) (E)-1,2-(15N2)diazenedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(E)-1,2-(15N2)diazendicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.460
Molar Refractivity: 59.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 32.1±7.0 dyne/cm
Molar Volume: 216.1±7.0 cm3

Click to predict properties on the Chemicalize site


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