ChemSpider 2D Image | 4-({[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl)phenyl 3,4,5-trimethoxybenzoate | C29H32N2O7

4-({[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl)phenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC29H32N2O7
  • Average mass520.574 Da
  • Monoisotopic mass520.220947 Da
  • ChemSpider ID3745283

More details:

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

3,4,5-Triméthoxybenzoate de 4-({[2-(2-isopropyl-5-méthylphénoxy)acétyl]hydrazono}méthyl)phényle [French] [ACD/IUPAC Name]
4-({[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl)phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
4-({[(2-Isopropyl-5-methylphenoxy)acetyl]hydrazono}methyl)phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 4-[[2-[2-[5-methyl-2-(1-methylethyl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 142.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8869.37
ACD/KOC (pH 5.5): 23307.26
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8869.07
ACD/KOC (pH 7.4): 23306.47
Polar Surface Area: 105 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 444.4±7.0 cm3

Click to predict properties on the Chemicalize site


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