ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (Z)-1,2-diazenedicarboxylate | C10H18N2O4

Bis(2-methyl-2-propanyl) (Z)-1,2-diazenedicarboxylate

  • Molecular FormulaC10H18N2O4
  • Average mass230.261 Da
  • Monoisotopic mass230.126663 Da
  • ChemSpider ID21472520

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1,2-Diazènedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,2-Diazenedicarboxylic acid, bis(1,1-dimethylethyl) ester, (Z)- [ACD/Index Name]
Bis(2-methyl-2-propanyl) (Z)-1,2-diazenedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(Z)-1,2-diazendicarboxylat [German] [ACD/IUPAC Name]
Di-(tert-butyl) azodicarboxylate
Di-(tert-butyl) azodicarboxylate, DBAD
Di-(tert-butyl) diazene-1,2-dicarboxylate
MFCD00015001 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 287.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 107.2±13.2 °C
Index of Refraction: 1.460
Molar Refractivity: 59.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.13
ACD/KOC (pH 5.5): 865.80
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.13
ACD/KOC (pH 7.4): 865.80
Polar Surface Area: 77 Å2
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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