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

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

  • Molecular FormulaC14H12ClNO2
  • Average mass261.704 Da
  • Monoisotopic mass261.055664 Da
  • ChemSpider ID26231034

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(E)-[(2-Chlorophenyl)imino]methyl}-2-methoxyphenol [ACD/IUPAC Name]
4-{(E)-[(2-Chlorophényl)imino]méthyl}-2-méthoxyphénol [French] [ACD/IUPAC Name]
4-{(E)-[(2-Chlorphenyl)imino]methyl}-2-methoxyphenol [German] [ACD/IUPAC Name]
Phenol, 4-[(E)-[(2-chlorophenyl)imino]methyl]-2-methoxy- [ACD/Index Name]
4-[(E)-(2-chlorophenyl)iminomethyl]-2-methoxy-phenol
4-[(E)-(2-CHLOROPHENYL)IMINOMETHYL]-2-METHOXYPHENOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 225.4±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: 3.07
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 403.71
ACD/KOC (pH 5.5): 2549.94
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 390.80
ACD/KOC (pH 7.4): 2468.41
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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