ChemSpider 2D Image | 4-{(Z)-[(4-Amino-5-bromo-3-pyridinyl)imino]methyl}phenol | C12H10BrN3O

4-{(Z)-[(4-Amino-5-bromo-3-pyridinyl)imino]methyl}phenol

  • Molecular FormulaC12H10BrN3O
  • Average mass292.131 Da
  • Monoisotopic mass291.000702 Da
  • ChemSpider ID30655500

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(Z)-[(4-Amino-5-brom-3-pyridinyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-{(Z)-[(4-Amino-5-bromo-3-pyridinyl)imino]methyl}phenol [ACD/IUPAC Name]
4-{(Z)-[(4-Amino-5-bromo-3-pyridinyl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(Z)-[(4-amino-5-bromo-3-pyridinyl)imino]methyl]- [ACD/Index 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: 536.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 278.1±30.1 °C
Index of Refraction: 1.672
Molar Refractivity: 69.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 14.28
ACD/KOC (pH 5.5): 167.60
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 40.17
ACD/KOC (pH 7.4): 471.41
Polar Surface Area: 72 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 184.8±7.0 cm3

Click to predict properties on the Chemicalize site


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