ChemSpider 2D Image | 2-[(Z)-(Benzylimino)methyl]-4-methylphenol | C15H15NO

2-[(Z)-(Benzylimino)methyl]-4-methylphenol

  • Molecular FormulaC15H15NO
  • Average mass225.286 Da
  • Monoisotopic mass225.115356 Da
  • ChemSpider ID30655473

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-(Benzylimino)methyl]-4-methylphenol [German] [ACD/IUPAC Name]
2-[(Z)-(Benzylimino)methyl]-4-methylphenol [ACD/IUPAC Name]
2-[(Z)-(Benzylimino)méthyl]-4-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 4-methyl-2-[(Z)-[(phenylmethyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 373.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 236.5±17.1 °C
Index of Refraction: 1.558
Molar Refractivity: 70.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 157.63
ACD/KOC (pH 5.5): 1133.05
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 211.13
ACD/KOC (pH 7.4): 1517.59
Polar Surface Area: 33 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 218.2±7.0 cm3

Click to predict properties on the Chemicalize site


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