ChemSpider 2D Image | 2-{[(2-Chlorophenyl)imino]methyl}phenol | C13H10ClNO

2-{[(2-Chlorophenyl)imino]methyl}phenol

  • Molecular FormulaC13H10ClNO
  • Average mass231.678 Da
  • Monoisotopic mass231.045090 Da
  • ChemSpider ID20481540

More details:

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

2-{[(2-Chlorophenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-{[(2-Chlorophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
2-{[(2-Chlorphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
3172-42-7 [RN]
Phenol, 2-[[(2-chlorophenyl)imino]methyl]- [ACD/Index Name]
α-(2-Chlorophenylimino)-ortho-cresol
α-(2-CHLOROPHENYLIMINO)-ORTHO-CRESOL

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

MFCD00020069 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 405.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 198.8±24.6 °C
Index of Refraction: 1.586
Molar Refractivity: 65.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 324.16
ACD/KOC (pH 5.5): 2179.73
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 265.85
ACD/KOC (pH 7.4): 1787.67
Polar Surface Area: 33 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 196.2±7.0 cm3

Click to predict properties on the Chemicalize site


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