ChemSpider 2D Image | 4-[(Z)-{[(2,3-Dimethyl-1H-indol-5-yl)carbonyl]hydrazono}methyl]-2-iodo-6-methoxyphenyl benzoate | C26H22IN3O4

4-[(Z)-{[(2,3-Dimethyl-1H-indol-5-yl)carbonyl]hydrazono}methyl]-2-iodo-6-methoxyphenyl benzoate

  • Molecular FormulaC26H22IN3O4
  • Average mass567.375 Da
  • Monoisotopic mass567.065491 Da
  • ChemSpider ID82390110

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-5-carboxylic acid, 2,3-dimethyl-, 2-[(1Z)-[4-(benzoyloxy)-3-iodo-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
4-[(Z)-{[(2,3-Dimethyl-1H-indol-5-yl)carbonyl]hydrazono}methyl]-2-iod-6-methoxyphenyl-benzoat [German] [ACD/IUPAC Name]
4-[(Z)-{[(2,3-Dimethyl-1H-indol-5-yl)carbonyl]hydrazono}methyl]-2-iodo-6-methoxyphenyl benzoate [ACD/IUPAC Name]
Benzoate de 4-[(Z)-{[(2,3-diméthyl-1H-indol-5-yl)carbonyl]hydrazono}méthyl]-2-iodo-6-méthoxyphényle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 137.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7731.35
ACD/KOC (pH 5.5): 21125.35
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7731.23
ACD/KOC (pH 7.4): 21125.00
Polar Surface Area: 93 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 373.3±7.0 cm3

Click to predict properties on the Chemicalize site


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