ChemSpider 2D Image | MFCD04121800 | C36H32N2O6

MFCD04121800

  • Molecular FormulaC36H32N2O6
  • Average mass588.649 Da
  • Monoisotopic mass588.226013 Da
  • ChemSpider ID7954533

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-({2-[4-(Benzyloxy)phenoxy]propanoyl}hydrazono)methyl]-2-naphthyl 4-ethoxybenzoate [ACD/IUPAC Name]
1-[(E)-({2-[4-(Benzyloxy)phenoxy]propanoyl}hydrazono)methyl]-2-naphthyl-4-ethoxybenzoat [German] [ACD/IUPAC Name]
1-[(E)-(2-{2-[4-(benzyloxy)phenoxy]propanoyl}hydrazono)methyl]-2-naphthyl 4-ethoxybenzoate
4-Éthoxybenzoate de 1-[(E)-({2-[4-(benzyloxy)phénoxy]propanoyl}hydrazono)méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-ethoxy-, 1-[(E)-[2-[1-oxo-2-[4-(phenylmethoxy)phenoxy]propyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD04121800

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: 168.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.67
ACD/LogD (pH 5.5): 7.37
ACD/BCF (pH 5.5): 234775.45
ACD/KOC (pH 5.5): 243157.73
ACD/LogD (pH 7.4): 7.37
ACD/BCF (pH 7.4): 234757.41
ACD/KOC (pH 7.4): 243139.05
Polar Surface Area: 95 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 496.6±7.0 cm3

Click to predict properties on the Chemicalize site


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