ChemSpider 2D Image | 2-{(E)-[(4-Chlorophenyl)imino]methyl}-5-methoxyphenol | C14H12ClNO2

2-{(E)-[(4-Chlorophenyl)imino]methyl}-5-methoxyphenol

  • Molecular FormulaC14H12ClNO2
  • Average mass261.704 Da
  • Monoisotopic mass261.055664 Da
  • ChemSpider ID24726517

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(4-Chlorophenyl)imino]methyl}-5-methoxyphenol [ACD/IUPAC Name]
2-{(E)-[(4-Chlorophényl)imino]méthyl}-5-méthoxyphénol [French] [ACD/IUPAC Name]
2-{(E)-[(4-Chlorphenyl)imino]methyl}-5-methoxyphenol [German] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(4-chlorophenyl)imino]methyl]-5-methoxy- [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: 428.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 212.8±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 512.70
ACD/KOC (pH 5.5): 3023.31
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 391.30
ACD/KOC (pH 7.4): 2307.45
Polar Surface Area: 42 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 217.9±7.0 cm3

Click to predict properties on the Chemicalize site


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