ChemSpider 2D Image | 2-[(Z)-(1-Naphthylimino)methyl]phenol | C17H13NO

2-[(Z)-(1-Naphthylimino)methyl]phenol

  • Molecular FormulaC17H13NO
  • Average mass247.291 Da
  • Monoisotopic mass247.099716 Da
  • ChemSpider ID30654950

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-(1-Naphthylimino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(Z)-(1-Naphthylimino)methyl]phenol [ACD/IUPAC Name]
2-[(Z)-(1-Naphtylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(Z)-(1-naphthalenylimino)methyl]- [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: 440.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 287.8±13.3 °C
Index of Refraction: 1.609
Molar Refractivity: 77.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 668.25
ACD/KOC (pH 5.5): 3658.83
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 619.77
ACD/KOC (pH 7.4): 3393.36
Polar Surface Area: 33 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 222.7±7.0 cm3

Click to predict properties on the Chemicalize site


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