ChemSpider 2D Image | 3-{(Z)-[(4-Bromophenyl)imino]methyl}-1,2-benzenediol | C13H10BrNO2

3-{(Z)-[(4-Bromophenyl)imino]methyl}-1,2-benzenediol

  • Molecular FormulaC13H10BrNO2
  • Average mass292.128 Da
  • Monoisotopic mass290.989471 Da
  • ChemSpider ID30655091

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Benzenediol, 3-[(Z)-[(4-bromophenyl)imino]methyl]- [ACD/Index Name]
3-{(Z)-[(4-Bromophenyl)imino]methyl}-1,2-benzenediol [ACD/IUPAC Name]
3-{(Z)-[(4-Bromophényl)imino]méthyl}-1,2-benzènediol [French] [ACD/IUPAC Name]
3-{(Z)-[(4-Bromphenyl)imino]methyl}-1,2-benzoldiol [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 455.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 229.1±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.35
ACD/KOC (pH 5.5): 1631.98
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 177.49
ACD/KOC (pH 7.4): 1338.89
Polar Surface Area: 53 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 196.7±7.0 cm3

Click to predict properties on the Chemicalize site


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