ChemSpider 2D Image | Methyl (2E)-2-[4-(2-bromoethoxy)-3-methoxybenzylidene]hydrazinecarboxylate | C12H15BrN2O4

Methyl (2E)-2-[4-(2-bromoethoxy)-3-methoxybenzylidene]hydrazinecarboxylate

  • Molecular FormulaC12H15BrN2O4
  • Average mass331.163 Da
  • Monoisotopic mass330.021515 Da
  • ChemSpider ID21863897

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[4-(2-Bromoéthoxy)-3-méthoxybenzylidène]hydrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[[4-(2-bromoethoxy)-3-methoxyphenyl]methylene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-[4-(2-bromoethoxy)-3-methoxybenzylidene]hydrazinecarboxylate [ACD/IUPAC Name]
Methyl-(2E)-2-[4-(2-bromethoxy)-3-methoxybenzyliden]hydrazincarboxylat [German] [ACD/IUPAC Name]
N'-[4-(2-Bromo-ethoxy)-3-methoxy-benzylidene]-hydrazinecarboxylic acid methyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 73.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.40
ACD/KOC (pH 5.5): 525.74
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.16
ACD/KOC (pH 7.4): 522.92
Polar Surface Area: 69 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 234.3±7.0 cm3

Click to predict properties on the Chemicalize site


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