ChemSpider 2D Image | 2-Methoxy-4-({[(tetradecanoylamino)acetyl]hydrazono}methyl)phenyl benzoate (non-preferred name) | C31H43N3O5

2-Methoxy-4-({[(tetradecanoylamino)acetyl]hydrazono}methyl)phenyl benzoate (non-preferred name)

  • Molecular FormulaC31H43N3O5
  • Average mass537.690 Da
  • Monoisotopic mass537.320251 Da
  • ChemSpider ID35284244

More details:

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

2-Methoxy-4-({[(tetradecanoylamino)acetyl]hydrazono}methyl)phenyl benzoate (non-preferred name) [ACD/IUPAC Name]
2-Methoxy-4-({[(tetradecanoylamino)acetyl]hydrazono}methyl)phenyl-benzoat (non-preferred name) [German] [ACD/IUPAC Name]
Benzoate de 2-méthoxy-4-({[2-(tetradecanoylamino)acétyl]hydrazono}méthyl)phényle (non-preferred name) [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: 1.542
Molar Refractivity: 154.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 8.91
ACD/LogD (pH 5.5): 8.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 895396.50
ACD/LogD (pH 7.4): 8.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 895366.06
Polar Surface Area: 106 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 491.1±7.0 cm3

Click to predict properties on the Chemicalize site


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