ChemSpider 2D Image | 4-[(E)-{[(2,6-Dimethyl-4-nitrophenoxy)acetyl]hydrazono}methyl]-2-methoxyphenyl 3,4,5-trimethoxybenzoate | C28H29N3O10

4-[(E)-{[(2,6-Dimethyl-4-nitrophenoxy)acetyl]hydrazono}methyl]-2-methoxyphenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC28H29N3O10
  • Average mass567.544 Da
  • Monoisotopic mass567.185303 Da
  • ChemSpider ID7864561

  • 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-[(E)-{[2-(2,6-diméthyl-4-nitrophénoxy)acétyl]hydrazono}méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
4-[(E)-{[(2,6-Dimethyl-4-nitrophenoxy)acetyl]hydrazono}methyl]-2-methoxyphenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
4-[(E)-{[(2,6-Dimethyl-4-nitrophenoxy)acetyl]hydrazono}methyl]-2-methoxyphenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 4-[(E)-[2-[2-(2,6-dimethyl-4-nitrophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl ester [ACD/Index Name]

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

BAS 00284037 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 144.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3328.58
ACD/KOC (pH 5.5): 11556.52
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3328.13
ACD/KOC (pH 7.4): 11554.96
Polar Surface Area: 160 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 440.0±7.0 cm3

Click to predict properties on the Chemicalize site


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