ChemSpider 2D Image | 4-Chloro-2-[(phenylimino)methyl]phenol | C13H10ClNO

4-Chloro-2-[(phenylimino)methyl]phenol

  • Molecular FormulaC13H10ClNO
  • Average mass231.678 Da
  • Monoisotopic mass231.045090 Da
  • ChemSpider ID30989466

More details:

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

4-Chlor-2-[(phenylimino)methyl]phenol [German] [ACD/IUPAC Name]
4-Chloro-2-[(phenylimino)methyl]phenol [ACD/IUPAC Name]
4-Chloro-2-[(phénylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[(phenylimino)methyl]- [ACD/Index Name]
5-Chlorosalicylidene Aniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 183.8±25.1 °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: 4.24
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 821.02
ACD/KOC (pH 5.5): 4232.98
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 526.38
ACD/KOC (pH 7.4): 2713.88
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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