ChemSpider 2D Image | Bis(2-methoxyethyl) (Z)-1,2-diazenedicarboxylate | C8H14N2O6

Bis(2-methoxyethyl) (Z)-1,2-diazenedicarboxylate

  • Molecular FormulaC8H14N2O6
  • Average mass234.207 Da
  • Monoisotopic mass234.085190 Da
  • ChemSpider ID24958299

  • 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-méthoxyéthyle) [French] [ACD/IUPAC Name]
1,2-Diazenedicarboxylic acid, bis(2-methoxyethyl) ester, (Z)- [ACD/Index Name]
Bis(2-methoxyethyl) (Z)-1,2-diazenedicarboxylate [ACD/IUPAC Name]
Bis(2-methoxyethyl)-(Z)-1,2-diazendicarboxylat [German] [ACD/IUPAC Name]
(Z)-N-{[(2-METHOXYETHOXY)CARBONYL]IMINO}(2-METHOXYETHOXY)FORMAMIDE
940868-64-4 [RN]
Bis(2-methoxyethyl) diazene-1,2-dicarboxylate
Di-2-methoxyethyl azodicarboxylate
MFCD12068441 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 322.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 143.5±18.2 °C
Index of Refraction: 1.465
Molar Refractivity: 52.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.52
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.52
Polar Surface Area: 96 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 189.7±7.0 cm3

Click to predict properties on the Chemicalize site


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