ChemSpider 2D Image | 2-{(Z)-[(2-Chlorophenyl)imino]methyl}-4-methylphenol | C14H12ClNO

2-{(Z)-[(2-Chlorophenyl)imino]methyl}-4-methylphenol

  • Molecular FormulaC14H12ClNO
  • Average mass245.704 Da
  • Monoisotopic mass245.060745 Da
  • ChemSpider ID30655442

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[(2-Chlorophenyl)imino]methyl}-4-methylphenol [ACD/IUPAC Name]
2-{(Z)-[(2-Chlorophényl)imino]méthyl}-4-méthylphénol [French] [ACD/IUPAC Name]
2-{(Z)-[(2-Chlorphenyl)imino]methyl}-4-methylphenol [German] [ACD/IUPAC Name]
Phenol, 2-[(Z)-[(2-chlorophenyl)imino]methyl]-4-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 209.5±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 70.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 479.64
ACD/KOC (pH 5.5): 2886.86
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 444.13
ACD/KOC (pH 7.4): 2673.12
Polar Surface Area: 33 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 211.4±7.0 cm3

Click to predict properties on the Chemicalize site


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