Found 489 results

Search term: MF = 'C_{33}H_{29}N_{3}O_{5}'
ChemSpider 2D Image | 3-[(E)-({[(Diphenylacetyl)amino]acetyl}hydrazono)methyl]phenyl (2E)-3-(4-methoxyphenyl)acrylate | C33H29N3O5

3-[(E)-({[(Diphenylacetyl)amino]acetyl}hydrazono)methyl]phenyl (2E)-3-(4-methoxyphenyl)acrylate

  • Molecular FormulaC33H29N3O5
  • Average mass547.601 Da
  • Monoisotopic mass547.210693 Da
  • ChemSpider ID7926707

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Méthoxyphényl)acrylate de 3-[(E)-({2-[(2,2-diphénylacétyl)amino]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
3-[(E)-({[(Diphenylacetyl)amino]acetyl}hydrazono)methyl]phenyl (2E)-3-(4-methoxyphenyl)acrylate [ACD/IUPAC Name]
3-[(E)-({[(Diphenylacetyl)amino]acetyl}hydrazono)methyl]phenyl-(2E)-3-(4-methoxyphenyl)acrylat [German] [ACD/IUPAC 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: 1.595
Molar Refractivity: 158.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7179.10
ACD/KOC (pH 5.5): 20033.90
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7178.92
ACD/KOC (pH 7.4): 20033.41
Polar Surface Area: 106 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 467.0±7.0 cm3

Click to predict properties on the Chemicalize site


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