ChemSpider 2D Image | 2-Bromo-4-chloro-6-[(E)-(cyclohexylimino)methyl]phenol | C13H15BrClNO

2-Bromo-4-chloro-6-[(E)-(cyclohexylimino)methyl]phenol

  • Molecular FormulaC13H15BrClNO
  • Average mass316.621 Da
  • Monoisotopic mass315.002533 Da
  • ChemSpider ID30657276

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Brom-4-chlor-6-[(E)-(cyclohexylimino)methyl]phenol [German] [ACD/IUPAC Name]
2-Bromo-4-chloro-6-[(E)-(cyclohexylimino)methyl]phenol [ACD/IUPAC Name]
2-Bromo-4-chloro-6-[(E)-(cyclohexylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-4-chloro-6-[(E)-(cyclohexylimino)methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 388.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 188.8±27.9 °C
Index of Refraction: 1.621
Molar Refractivity: 73.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1046.06
ACD/KOC (pH 5.5): 2676.81
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1047.43
ACD/KOC (pH 7.4): 2680.33
Polar Surface Area: 33 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 208.7±7.0 cm3

Click to predict properties on the Chemicalize site


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