ChemSpider 2D Image | N'-[(Z)-(2-Amino-3,5-dibromophenyl)methylene]-2-[(4-ethoxyphenyl)amino]acetohydrazide (non-preferred name) | C17H18Br2N4O2

N'-[(Z)-(2-Amino-3,5-dibromophenyl)methylene]-2-[(4-ethoxyphenyl)amino]acetohydrazide (non-preferred name)

  • Molecular FormulaC17H18Br2N4O2
  • Average mass470.158 Da
  • Monoisotopic mass467.979645 Da
  • ChemSpider ID100002473

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(2-Amino-3,5-dibromophenyl)methylene]-2-[(4-ethoxyphenyl)amino]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-3,5-dibromophényl)méthylène]-2-[(4-éthoxyphényl)amino]acétohydrazide (non-preferred name) [French] [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-3,5-dibromphenyl)methylen]-2-[(4-ethoxyphenyl)amino]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]

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: 1.642
Molar Refractivity: 104.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 808.61
ACD/KOC (pH 5.5): 4185.03
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 816.82
ACD/KOC (pH 7.4): 4227.48
Polar Surface Area: 89 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 288.2±7.0 cm3

Click to predict properties on the Chemicalize site


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