ChemSpider 2D Image | N'-[(Z)-(4-Amino-5-chloro-2-methoxyphenyl)methylene]-2-iodobenzohydrazide | C15H13ClIN3O2

N'-[(Z)-(4-Amino-5-chloro-2-methoxyphenyl)methylene]-2-iodobenzohydrazide

  • Molecular FormulaC15H13ClIN3O2
  • Average mass429.640 Da
  • Monoisotopic mass428.974091 Da
  • ChemSpider ID99576612

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-iodo-, 2-[(1Z)-(4-amino-5-chloro-2-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-Amino-5-chlor-2-methoxyphenyl)methylen]-2-iodbenzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-Amino-5-chloro-2-methoxyphenyl)methylene]-2-iodobenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-Amino-5-chloro-2-méthoxyphényl)méthylène]-2-iodobenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.21
ACD/KOC (pH 5.5): 1375.76
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.21
ACD/KOC (pH 7.4): 1375.70
Polar Surface Area: 77 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 253.1±7.0 cm3

Click to predict properties on the Chemicalize site


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