ChemSpider 2D Image | Methyl 2-iodo-4-{(Z)-[({2-[4-(2-methyl-2-propanyl)phenyl]cyclopropyl}carbonyl)hydrazono]methyl}benzoate | C23H25IN2O3

Methyl 2-iodo-4-{(Z)-[({2-[4-(2-methyl-2-propanyl)phenyl]cyclopropyl}carbonyl)hydrazono]methyl}benzoate

  • Molecular FormulaC23H25IN2O3
  • Average mass504.361 Da
  • Monoisotopic mass504.090973 Da
  • ChemSpider ID99595497

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Iodo-4-{(Z)-[({2-[4-(2-méthyl-2-propanyl)phényl]cyclopropyl}carbonyl)hydrazono]méthyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-[2-[[2-[4-(1,1-dimethylethyl)phenyl]cyclopropyl]carbonyl]hydrazinylidene]methyl]-2-iodo-, methyl ester [ACD/Index Name]
Methyl 2-iodo-4-{(Z)-[({2-[4-(2-methyl-2-propanyl)phenyl]cyclopropyl}carbonyl)hydrazono]methyl}benzoate [ACD/IUPAC Name]
Methyl-2-iod-4-{(Z)-[({2-[4-(2-methyl-2-propanyl)phenyl]cyclopropyl}carbonyl)hydrazono]methyl}benzoat [German] [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: 1.624
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16773.92
ACD/KOC (pH 5.5): 36777.39
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16773.89
ACD/KOC (pH 7.4): 36777.30
Polar Surface Area: 68 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 347.1±7.0 cm3

Click to predict properties on the Chemicalize site


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