ChemSpider 2D Image | N'-[(Z)-(5-Hydroxy-2-iodophenyl)methylene]-3-iodobenzohydrazide | C14H10I2N2O2

N'-[(Z)-(5-Hydroxy-2-iodophenyl)methylene]-3-iodobenzohydrazide

  • Molecular FormulaC14H10I2N2O2
  • Average mass492.050 Da
  • Monoisotopic mass491.883148 Da
  • ChemSpider ID82517622

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-iodo-, 2-[(1Z)-(5-hydroxy-2-iodophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Hydroxy-2-iodophenyl)methylene]-3-iodobenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Hydroxy-2-iodophényl)méthylène]-3-iodobenzohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(5-Hydroxy-2-iodphenyl)methylen]-3-iodbenzohydrazid [German] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1230.05
ACD/KOC (pH 5.5): 5665.85
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1155.84
ACD/KOC (pH 7.4): 5324.04
Polar Surface Area: 62 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 240.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement