ChemSpider 2D Image | Bis(1,1-dimethoxyethyl) (E)-1,2-diazenedicarboxylate | C10H18N2O8

Bis(1,1-dimethoxyethyl) (E)-1,2-diazenedicarboxylate

  • Molecular FormulaC10H18N2O8
  • Average mass294.259 Da
  • Monoisotopic mass294.106323 Da
  • ChemSpider ID26994321

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1,2-Diazènedicarboxylate de bis(1,1-diméthoxyéthyle) [French] [ACD/IUPAC Name]
1,2-Diazenedicarboxylic acid, bis(1,1-dimethoxyethyl) ester, (E)- [ACD/Index Name]
Bis(1,1-dimethoxyethyl) (E)-1,2-diazenedicarboxylate [ACD/IUPAC Name]
Bis(1,1-dimethoxyethyl)-(E)-1,2-diazendicarboxylat [German] [ACD/IUPAC Name]
dimethoxyethyl azodicarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 324.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 120.3±22.3 °C
Index of Refraction: 1.447
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.71
ACD/KOC (pH 5.5): 325.42
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.71
ACD/KOC (pH 7.4): 325.42
Polar Surface Area: 114 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 242.2±7.0 cm3

Click to predict properties on the Chemicalize site


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