ChemSpider 2D Image | 2-Bromo-4-(2-methyl-2-propanyl)-6-[(E)-(2-pyridinylimino)methyl]phenol | C16H17BrN2O

2-Bromo-4-(2-methyl-2-propanyl)-6-[(E)-(2-pyridinylimino)methyl]phenol

  • Molecular FormulaC16H17BrN2O
  • Average mass333.223 Da
  • Monoisotopic mass332.052429 Da
  • ChemSpider ID30657245

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Brom-4-(2-methyl-2-propanyl)-6-[(E)-(2-pyridinylimino)methyl]phenol [German] [ACD/IUPAC Name]
2-Bromo-4-(2-methyl-2-propanyl)-6-[(E)-(2-pyridinylimino)methyl]phenol [ACD/IUPAC Name]
2-Bromo-4-(2-méthyl-2-propanyl)-6-[(E)-(2-pyridinylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-4-(1,1-dimethylethyl)-6-[(E)-(2-pyridinylimino)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 416.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 205.7±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 299.82
ACD/KOC (pH 5.5): 1458.63
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 107.57
ACD/KOC (pH 7.4): 523.36
Polar Surface Area: 45 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 255.2±7.0 cm3

Click to predict properties on the Chemicalize site


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