ChemSpider 2D Image | 2-[(Z)-(Benzylimino)methyl]-4-chlorophenol | C14H12ClNO

2-[(Z)-(Benzylimino)methyl]-4-chlorophenol

  • Molecular FormulaC14H12ClNO
  • Average mass245.704 Da
  • Monoisotopic mass245.060745 Da
  • ChemSpider ID30655460

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-(Benzylimino)methyl]-4-chlorophenol [ACD/IUPAC Name]
2-[(Z)-(Benzylimino)méthyl]-4-chlorophénol [French] [ACD/IUPAC Name]
2-[(Z)-(Benzylimino)methyl]-4-chlorphenol [German] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[(Z)-[(phenylmethyl)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: 388.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 188.5±27.9 °C
Index of Refraction: 1.578
Molar Refractivity: 70.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1146.74
ACD/KOC (pH 5.5): 5150.53
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1190.40
ACD/KOC (pH 7.4): 5346.62
Polar Surface Area: 33 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 212.3±7.0 cm3

Click to predict properties on the Chemicalize site


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