ChemSpider 2D Image | MFCD05152920 | C33H46N2O4

MFCD05152920

  • Molecular FormulaC33H46N2O4
  • Average mass534.729 Da
  • Monoisotopic mass534.345764 Da
  • ChemSpider ID7904535

  • 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)-(palmitoylhydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
2-methoxy-4-[(E)-(palmitoylhydrazono)methyl]phenyl (2E)-3-phenyl-2-propenoate
2-Methoxy-4-[(E)-(palmitoylhydrazono)methyl]phenyl (2E)-3-phenylacrylate [ACD/IUPAC Name]
2-Methoxy-4-[(E)-(palmitoylhydrazono)methyl]phenyl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 2-[(1E)-[3-methoxy-4-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]phenyl]methylene]hydrazide [ACD/Index Name]
MFCD05152920
2-METHOXY-4-(2-PALMITOYLCARBOHYDRAZONOYL)PHENYL 3-PHENYLACRYLATE

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.525
Molar Refractivity: 159.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 11.22
ACD/LogD (pH 5.5): 10.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8482810.00
ACD/LogD (pH 7.4): 10.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8482810.00
Polar Surface Area: 77 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 521.3±7.0 cm3

Click to predict properties on the Chemicalize site


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