ChemSpider 2D Image | MFCD03934179 | C29H29N3O8

MFCD03934179

  • Molecular FormulaC29H29N3O8
  • Average mass547.556 Da
  • Monoisotopic mass547.195435 Da
  • ChemSpider ID7949351

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Phénylacrylate de 2-méthoxy-4-[(E)-({2-[(3,4,5-triméthoxybenzoyl)amino]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
2-Methoxy-4-[(E)-({[(3,4,5-trimethoxybenzoyl)amino]acetyl}hydrazono)methyl]phenyl (2E)-3-phenylacrylate [ACD/IUPAC Name]
2-Methoxy-4-[(E)-({[(3,4,5-trimethoxybenzoyl)amino]acetyl}hydrazono)methyl]phenyl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
477729-11-6 [RN]
MFCD03934179
2-MEO-4-(2-(((3,4,5-TRIMETHOXYBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)PH 3-PH-ACRYLATE
2-Methoxy-4-((2-(2-(3,4,5-trimethoxybenzamido)acetyl)hydrazono)methyl)phenyl cinnamate

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: 1.568
Molar Refractivity: 146.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 151.96
ACD/KOC (pH 5.5): 1268.53
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.96
ACD/KOC (pH 7.4): 1268.45
Polar Surface Area: 134 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 448.1±7.0 cm3

Click to predict properties on the Chemicalize site


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