Found 263 results

Search term: MF = 'C_{12}H_{8}BrClN_{2}O'
ChemSpider 2D Image | MFCD00725631 | C12H8BrClN2O

MFCD00725631

  • Molecular FormulaC12H8BrClN2O
  • Average mass311.562 Da
  • Monoisotopic mass309.950836 Da
  • ChemSpider ID21476604

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-{(E)-[(5-chlor-2-pyridinyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-Bromo-2-{(E)-[(5-chloro-2-pyridinyl)imino]methyl}phenol [ACD/IUPAC Name]
4-Bromo-2-{(E)-[(5-chloro-2-pyridinyl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
MFCD00725631
Phenol, 4-bromo-2-[(E)-[(5-chloro-2-pyridinyl)imino]methyl]- [ACD/Index Name]
2-[(1E)-2-(5-chloro(2-pyridyl))-2-azavinyl]-4-bromophenol
4-BROMO-2-((5-CHLORO-PYRIDIN-2-YLIMINO)-METHYL)-PHENOL
4-BROMO-2-[(1E)-[(5-CHLOROPYRIDIN-2-YL)IMINO]METHYL]PHENOL
4-bromo-2-{[(5-chloro-2-pyridinyl)imino]methyl}phenol [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 443.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 222.0±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 71.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 411.14
ACD/KOC (pH 5.5): 2561.74
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 139.04
ACD/KOC (pH 7.4): 866.32
Polar Surface Area: 45 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 197.4±7.0 cm3

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