ChemSpider 2D Image | 4-({[(Tetradecanoylamino)acetyl]hydrazono}methyl)phenyl 4-propoxybenzoate | C33H47N3O5

4-({[(Tetradecanoylamino)acetyl]hydrazono}methyl)phenyl 4-propoxybenzoate

  • Molecular FormulaC33H47N3O5
  • Average mass565.743 Da
  • Monoisotopic mass565.351563 Da
  • ChemSpider ID3076451

More details:

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

4-({[(Tetradecanoylamino)acetyl]hydrazono}methyl)phenyl 4-propoxybenzoate [ACD/IUPAC Name]
4-({[(Tetradecanoylamino)acetyl]hydrazono}methyl)phenyl-4-propoxybenzoat [German] [ACD/IUPAC Name]
4-Propoxybenzoate de 4-({[2-(tetradecanoylamino)acétyl]hydrazono}méthyl)phényle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 163.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 10.04
ACD/LogD (pH 5.5): 9.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2381523.75
ACD/LogD (pH 7.4): 9.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2381468.75
Polar Surface Area: 106 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 523.1±7.0 cm3

Click to predict properties on the Chemicalize site


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