ChemSpider 2D Image | 5-[(E)-(4-Bromophenyl)diazenyl]-2-hydroxybenzaldehyde | C13H9BrN2O2

5-[(E)-(4-Bromophenyl)diazenyl]-2-hydroxybenzaldehyde

  • Molecular FormulaC13H9BrN2O2
  • Average mass305.127 Da
  • Monoisotopic mass303.984741 Da
  • ChemSpider ID21180057

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(E)-(4-Bromophenyl)diazenyl]-2-hydroxybenzaldehyde [ACD/IUPAC Name]
5-[(E)-(4-Bromophényl)diazényl]-2-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
5-[(E)-(4-Bromphenyl)diazenyl]-2-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
Benzaldehyde, 5-[(E)-2-(4-bromophenyl)diazenyl]-2-hydroxy- [ACD/Index Name]
1-(3-formyl-4-hydroxyphenylazo)-4-bromobenzene
123692-94-4 [RN]
5-(4-BROMO-PHENYLAZO)-2-HYDROXY-BENZALDEHYDE
5-[(1E)-2-(4-bromophenyl)diazen-1-yl]-2-hydroxybenzaldehyde
5-[(E)-2-(4-bromophenyl)-1-diazenyl]-2-hydroxybenzaldehyde
5-[(E)-2-(4-BROMOPHENYL)DIAZEN-1-YL]-2-HYDROXYBENZALDEHYDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 451.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 227.1±28.7 °C
Index of Refraction: 1.642
Molar Refractivity: 72.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1323.04
ACD/KOC (pH 5.5): 5942.25
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 574.47
ACD/KOC (pH 7.4): 2580.13
Polar Surface Area: 62 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 201.4±7.0 cm3

Click to predict properties on the Chemicalize site


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