ChemSpider 2D Image | 2-Methoxy-4-[(E)-{[(2-phenylcyclopropyl)carbonyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate | C28H28N2O7

2-Methoxy-4-[(E)-{[(2-phenylcyclopropyl)carbonyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC28H28N2O7
  • Average mass504.531 Da
  • Monoisotopic mass504.189636 Da
  • ChemSpider ID7934944

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-4-[(E)-{[(2-phenylcyclopropyl)carbonyl]hydrazono}methyl]phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
2-Methoxy-4-[(E)-{[(2-phenylcyclopropyl)carbonyl]hydrazono}methyl]phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triméthoxybenzoate de 2-méthoxy-4-[(E)-{[(2-phénylcyclopropyl)carbonyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 2-methoxy-4-[(E)-[2-[(2-phenylcyclopropyl)carbonyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
2-methoxy-4-[(E)-{2-[(2-phenylcyclopropyl)carbonyl]hydrazinylidene}methyl]phenyl 3,4,5-trimethoxybenzoate
2-methoxy-4-{2-[(2-phenylcyclopropyl)carbonyl]carbonohydrazonoyl}phenyl 3,4,5-trimethoxybenzoate
3,4,5-Trimethoxy-benzoic acid 2-methoxy-4-[(2-phenyl-cyclopropanecarbonyl)-hydrazonomethyl]-phenyl ester
4-{(1E)-2-[(2-phenylcyclopropyl)carbonylamino]-2-azavinyl}-2-methoxyphenyl 3,4,5-trimethoxybenzoate
MFCD02829291

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: 1.589
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2478.05
ACD/KOC (pH 5.5): 9356.21
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2478.05
ACD/KOC (pH 7.4): 9356.20
Polar Surface Area: 105 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 401.6±7.0 cm3

Click to predict properties on the Chemicalize site


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