ChemSpider 2D Image | 4-Chloro-2-{(Z)-[(4-fluorobenzyl)imino]methyl}phenol | C14H11ClFNO

4-Chloro-2-{(Z)-[(4-fluorobenzyl)imino]methyl}phenol

  • Molecular FormulaC14H11ClFNO
  • Average mass263.695 Da
  • Monoisotopic mass263.051331 Da
  • ChemSpider ID30654957

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-{(Z)-[(4-fluorbenzyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-Chloro-2-{(Z)-[(4-fluorobenzyl)imino]methyl}phenol [ACD/IUPAC Name]
4-Chloro-2-{(Z)-[(4-fluorobenzyl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[(Z)-[[(4-fluorophenyl)methyl]imino]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: 392.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 191.1±27.9 °C
Index of Refraction: 1.567
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: 4.58
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1451.32
ACD/KOC (pH 5.5): 6227.91
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1475.48
ACD/KOC (pH 7.4): 6331.56
Polar Surface Area: 33 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 215.2±7.0 cm3

Click to predict properties on the Chemicalize site


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