ChemSpider 2D Image | 4-[(Z)-({[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazono)methyl]phenyl 3,4,5-trimethoxybenzoate | C29H32N2O7

4-[(Z)-({[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazono)methyl]phenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC29H32N2O7
  • Average mass520.574 Da
  • Monoisotopic mass520.220947 Da
  • ChemSpider ID4680604

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4,5-Triméthoxybenzoate de 4-[(Z)-({2-[4-(2-méthyl-2-propanyl)phénoxy]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
4-[(Z)-({[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazono)methyl]phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
4-[(Z)-({[4-(2-Methyl-2-propanyl)phenoxy]acetyl}hydrazono)methyl]phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 4-[(Z)-[2-[2-[4-(1,1-dimethylethyl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]

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

ZINC06075453 [DBID]

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: 1.547
Molar Refractivity: 142.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15889.43
ACD/KOC (pH 5.5): 35378.58
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15888.88
ACD/KOC (pH 7.4): 35377.34
Polar Surface Area: 105 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 449.8±7.0 cm3

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