ChemSpider 2D Image | Ethyl (2Z)-2-[(5-bromo-2-furyl)methylene]hydrazinecarboxylate | C8H9BrN2O3

Ethyl (2Z)-2-[(5-bromo-2-furyl)methylene]hydrazinecarboxylate

  • Molecular FormulaC8H9BrN2O3
  • Average mass261.073 Da
  • Monoisotopic mass259.979645 Da
  • ChemSpider ID22933574

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(5-Bromo-2-furyl)méthylène]hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2Z)-2-[(5-bromo-2-furyl)methylene]hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-2-[(5-brom-2-furyl)methylen]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[(5-bromo-2-furanyl)methylene]-, ethyl ester, (2Z)- [ACD/Index Name]
ETHYL N-[(5-BROMOFURAN-2-YL)METHYLIDENEAMINO]CARBAMATE

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 54.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.67
ACD/KOC (pH 5.5): 325.00
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.58
ACD/KOC (pH 7.4): 323.64
Polar Surface Area: 64 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 164.3±7.0 cm3

Click to predict properties on the Chemicalize site


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