ChemSpider 2D Image | Methyl 3-({3-[(Z)-{[(2-iodophenoxy)acetyl]hydrazono}methyl]-1H-indol-1-yl}methyl)benzoate | C26H22IN3O4

Methyl 3-({3-[(Z)-{[(2-iodophenoxy)acetyl]hydrazono}methyl]-1H-indol-1-yl}methyl)benzoate

  • Molecular FormulaC26H22IN3O4
  • Average mass567.375 Da
  • Monoisotopic mass567.065491 Da
  • ChemSpider ID68321099

  • Double-bond stereo - Double-bond stereo

More details:

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

3-({3-[(Z)-{[2-(2-Iodophénoxy)acétyl]hydrazono}méthyl]-1H-indol-1-yl}méthyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[3-[(Z)-[2-[2-(2-iodophenoxy)acetyl]hydrazinylidene]methyl]-1H-indol-1-yl]methyl]-, methyl ester [ACD/Index Name]
Methyl 3-({3-[(Z)-{[(2-iodophenoxy)acetyl]hydrazono}methyl]-1H-indol-1-yl}methyl)benzoate [ACD/IUPAC Name]
Methyl-3-({3-[(Z)-{[(2-iodphenoxy)acetyl]hydrazono}methyl]-1H-indol-1-yl}methyl)benzoat [German] [ACD/IUPAC Name]
METHYL 3-({3-[(1Z)-{[2-(2-IODOPHENOXY)ACETAMIDO]IMINO}METHYL]-1H-INDOL-1-YL}METHYL)BENZOATE
METHYL 3-({3-[(1Z)-{[2-(2-IODOPHENOXY)ACETAMIDO]IMINO}METHYL]INDOL-1-YL}METHYL)BENZOATE

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: 1.651
Molar Refractivity: 139.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16123.06
ACD/KOC (pH 5.5): 35750.16
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16122.30
ACD/KOC (pH 7.4): 35748.47
Polar Surface Area: 82 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 381.1±7.0 cm3

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