ChemSpider 2D Image | 4-Chloro-2-{(E)-[(2-chlorophenyl)imino]methyl}phenol | C13H9Cl2NO

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

  • Molecular FormulaC13H9Cl2NO
  • Average mass266.123 Da
  • Monoisotopic mass265.006134 Da
  • ChemSpider ID24741694

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-{(E)-[(2-chlorphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-Chloro-2-{(E)-[(2-chlorophenyl)imino]methyl}phenol [ACD/IUPAC Name]
4-Chloro-2-{(E)-[(2-chlorophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[(E)-[(2-chlorophenyl)imino]methyl]- [ACD/Index Name]
1219495-49-4 [RN]
4-CHLORO-2-[(1E)-[(2-CHLOROPHENYL)IMINO]METHYL]PHENOL
4-Chloro-2-[(2-chloro-phenylimino)-methyl]-phenol
MFCD11307123

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

Density: 1.3±0.1 g/cm3
Boiling Point: 439.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 219.7±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 70.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2419.58
ACD/KOC (pH 5.5): 9182.18
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1672.68
ACD/KOC (pH 7.4): 6347.72
Polar Surface Area: 33 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 205.5±7.0 cm3

Click to predict properties on the Chemicalize site


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