Found 2 results

Search term: VSAVFQLPHIEAFP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Bromo-2-{(E)-[(4-chlorophenyl)imino]methyl}phenol | C13H9BrClNO

4-Bromo-2-{(E)-[(4-chlorophenyl)imino]methyl}phenol

  • Molecular FormulaC13H9BrClNO
  • Average mass310.574 Da
  • Monoisotopic mass308.955597 Da
  • ChemSpider ID26402049

More details:

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

4-Brom-2-{(E)-[(4-chlorphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-Bromo-2-{(E)-[(4-chlorophenyl)imino]methyl}phenol [ACD/IUPAC Name]
4-Bromo-2-{(E)-[(4-chlorophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-[(E)-[(4-chlorophenyl)imino]methyl]- [ACD/Index Name]
16434-76-7 [RN]
4-bromo-2-{[(4-chlorophenyl)imino]methyl}phenol
MFCD00115300 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 429.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 213.3±28.7 °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: 5.14
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2160.21
ACD/KOC (pH 5.5): 8464.79
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1451.88
ACD/KOC (pH 7.4): 5689.18
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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