Found 21 results

Search term: MF = 'C_{14}H_{9}ClI_{2}N_{2}O_{2}'
ChemSpider 2D Image | 4-Chloro-N'-[(E)-(2-hydroxy-3,5-diiodophenyl)methylene]benzohydrazide | C14H9ClI2N2O2

4-Chloro-N'-[(E)-(2-hydroxy-3,5-diiodophenyl)methylene]benzohydrazide

  • Molecular FormulaC14H9ClI2N2O2
  • Average mass526.495 Da
  • Monoisotopic mass525.844177 Da
  • ChemSpider ID12715591

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-N'-[(E)-(2-hydroxy-3,5-diiodphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-Chloro-N'-[(E)-(2-hydroxy-3,5-diiodophenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-Chloro-N'-[(E)-(2-hydroxy-3,5-diiodophényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-, 2-[(1E)-(2-hydroxy-3,5-diiodophenyl)methylene]hydrazide [ACD/Index Name]
(E)-4-chloro-N'-(2-hydroxy-3,5-diiodobenzylidene)benzohydrazide
294876-74-7 [RN]
N-[(1E)-2-(2-hydroxy-3,5-diiodophenyl)-1-azavinyl](4-chlorophenyl)carboxamide

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.731
Molar Refractivity: 99.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8015.50
ACD/KOC (pH 5.5): 21186.37
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1135.96
ACD/KOC (pH 7.4): 3002.53
Polar Surface Area: 62 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 249.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement