Found 21 results

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

N'-[(E)-(4-Chlorophenyl)methylene]-2-hydroxy-3,5-diiodobenzohydrazide

  • Molecular FormulaC14H9ClI2N2O2
  • Average mass526.495 Da
  • Monoisotopic mass525.844177 Da
  • ChemSpider ID7846892

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-hydroxy-3,5-diiodo-, 2-[(1E)-(4-chlorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(4-Chlorophenyl)methylene]-2-hydroxy-3,5-diiodobenzohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Chlorophényl)méthylène]-2-hydroxy-3,5-diiodobenzohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(4-Chlorphenyl)methylen]-2-hydroxy-3,5-diiodbenzohydrazid [German] [ACD/IUPAC Name]

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

NSC716155 [DBID]

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: 7.00
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 9538.42
ACD/KOC (pH 5.5): 23046.96
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 580.11
ACD/KOC (pH 7.4): 1401.68
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


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