ChemSpider 2D Image | 4-[(Z)-(2-Naphthylimino)methyl]phenyl benzoate | C24H17NO2

4-[(Z)-(2-Naphthylimino)methyl]phenyl benzoate

  • Molecular FormulaC24H17NO2
  • Average mass351.397 Da
  • Monoisotopic mass351.125916 Da
  • ChemSpider ID109943225

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-(2-Naphthylimino)methyl]phenyl benzoate [ACD/IUPAC Name]
4-[(Z)-(2-Naphthylimino)methyl]phenyl-benzoat [German] [ACD/IUPAC Name]
Benzoate de 4-[(Z)-(2-naphtylimino)méthyl]phényle [French] [ACD/IUPAC Name]
Phenol, 4-[(Z)-(2-naphthalenylimino)methyl]-, benzoate (ester) [ACD/Index 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: 540.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 224.6±19.8 °C
Index of Refraction: 1.608
Molar Refractivity: 108.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 16972.91
ACD/KOC (pH 5.5): 37054.26
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 17028.48
ACD/KOC (pH 7.4): 37175.57
Polar Surface Area: 39 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 313.2±7.0 cm3

Click to predict properties on the Chemicalize site


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