ChemSpider 2D Image | Bis(2-methoxyethyl) 1,2-hydrazinedicarboxylate | C8H16N2O6

Bis(2-methoxyethyl) 1,2-hydrazinedicarboxylate

  • Molecular FormulaC8H16N2O6
  • Average mass236.222 Da
  • Monoisotopic mass236.100830 Da
  • ChemSpider ID29366840

More details:

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

1,2-Bis(2-methoxyethyl) 1,2-hydrazinedicarboxylate
1,2-Hydrazinedicarboxylate de bis(2-méthoxyéthyle) [French] [ACD/IUPAC Name]
1,2-Hydrazinedicarboxylic acid, bis(2-methoxyethyl) ester [ACD/Index Name]
940868-65-5 [RN]
Bis(2-methoxyethyl) 1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Bis(2-methoxyethyl)-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]
bis(2-methoxyethyl) hydrazine-1,2-dicarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.4±23.7 °C
Index of Refraction: 1.452
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.20
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.72
Polar Surface Area: 95 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 197.9±3.0 cm3

Click to predict properties on the Chemicalize site


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