ChemSpider 2D Image | Ethyl (2E)-2-(2-bromoethylidene)hydrazinecarboxylate | C5H9BrN2O2

Ethyl (2E)-2-(2-bromoethylidene)hydrazinecarboxylate

  • Molecular FormulaC5H9BrN2O2
  • Average mass209.041 Da
  • Monoisotopic mass207.984726 Da
  • ChemSpider ID22884272

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Bromoéthylidène)hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2E)-2-(2-bromoethylidene)hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-(2E)-2-(2-bromethyliden)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-(2-bromoethylidene)-, ethyl ester, (2E)- [ACD/Index Name]
(E)-ethyl 2-(2-bromoethylidene)hydrazinecarboxylate
62105-91-3 [RN]
Ethyl 2-(2-bromoethylidene)-1-hydrazinecarboxylate
ethyl N-[(E)-2-bromoethylideneamino]carbamate
ethyl2-(2-bromoethylidene)-1-hydrazinecarboxylate
ethylbromoethylidenehydrazinecarboxylate
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.512
    Molar Refractivity: 41.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 5.00
    ACD/KOC (pH 5.5): 110.12
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.97
    ACD/KOC (pH 7.4): 109.46
    Polar Surface Area: 51 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 40.6±7.0 dyne/cm
    Molar Volume: 137.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement