ChemSpider 2D Image | 4-Chloro-2-{(E)-[(3-methylphenyl)imino]methyl}phenol | C14H12ClNO

4-Chloro-2-{(E)-[(3-methylphenyl)imino]methyl}phenol

  • Molecular FormulaC14H12ClNO
  • Average mass245.704 Da
  • Monoisotopic mass245.060745 Da
  • ChemSpider ID22825184

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-{(E)-[(3-methylphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-Chloro-2-{(E)-[(3-methylphenyl)imino]methyl}phenol [ACD/IUPAC Name]
4-Chloro-2-{(E)-[(3-méthylphényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[(E)-[(3-methylphenyl)imino]methyl]- [ACD/Index Name]
4-chloro-2-{[(3-methylphenyl)imino]methyl}phenol [ACD/IUPAC 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: 411.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 202.5±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: 4.70
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2064.58
ACD/KOC (pH 5.5): 8200.03
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1664.29
ACD/KOC (pH 7.4): 6610.16
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


Advertisement