ChemSpider 2D Image | 4-Bromo-2-[(Z)-{[2-(hydroxymethyl)phenyl]imino}methyl]phenol | C14H12BrNO2

4-Bromo-2-[(Z)-{[2-(hydroxymethyl)phenyl]imino}methyl]phenol

  • Molecular FormulaC14H12BrNO2
  • Average mass306.155 Da
  • Monoisotopic mass305.005127 Da
  • ChemSpider ID30655373

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-[(Z)-{[2-(hydroxymethyl)phenyl]imino}methyl]phenol [German] [ACD/IUPAC Name]
4-Bromo-2-[(Z)-{[2-(hydroxymethyl)phenyl]imino}methyl]phenol [ACD/IUPAC Name]
4-Bromo-2-[(Z)-{[2-(hydroxyméthyl)phényl]imino}méthyl]phénol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-[[(1Z)-(5-bromo-2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 502.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.6±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.88
ACD/KOC (pH 5.5): 1313.19
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 114.78
ACD/KOC (pH 7.4): 942.74
Polar Surface Area: 53 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 212.8±7.0 cm3

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