ChemSpider 2D Image | 2,4-Dibromo-6-{(Z)-[(4-methyl-2-pyridinyl)imino]methyl}phenol | C13H10Br2N2O

2,4-Dibromo-6-{(Z)-[(4-methyl-2-pyridinyl)imino]methyl}phenol

  • Molecular FormulaC13H10Br2N2O
  • Average mass370.039 Da
  • Monoisotopic mass367.915985 Da
  • ChemSpider ID30654934

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Dibrom-6-{(Z)-[(4-methyl-2-pyridinyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-{(Z)-[(4-methyl-2-pyridinyl)imino]methyl}phenol [ACD/IUPAC Name]
2,4-Dibromo-6-{(Z)-[(4-méthyl-2-pyridinyl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dibromo-6-[(Z)-[(4-methyl-2-pyridinyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 460.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 232.4±28.7 °C
Index of Refraction: 1.655
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 78.61
ACD/KOC (pH 5.5): 366.46
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 21.72
ACD/KOC (pH 7.4): 101.25
Polar Surface Area: 45 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 215.9±7.0 cm3

Click to predict properties on the Chemicalize site


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