ChemSpider 2D Image | 2-{(Z)-[(4-Bromophenyl)imino]methyl}-4-methoxyphenol | C14H12BrNO2

2-{(Z)-[(4-Bromophenyl)imino]methyl}-4-methoxyphenol

  • Molecular FormulaC14H12BrNO2
  • Average mass306.155 Da
  • Monoisotopic mass305.005127 Da
  • ChemSpider ID30654055

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[(4-Bromophenyl)imino]methyl}-4-methoxyphenol [ACD/IUPAC Name]
2-{(Z)-[(4-Bromophényl)imino]méthyl}-4-méthoxyphénol [French] [ACD/IUPAC Name]
2-{(Z)-[(4-Bromphenyl)imino]methyl}-4-methoxyphenol [German] [ACD/IUPAC Name]
Phenol, 2-[(Z)-[(4-bromophenyl)imino]methyl]-4-methoxy- [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: 452.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 227.7±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 533.20
ACD/KOC (pH 5.5): 3114.46
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 511.48
ACD/KOC (pH 7.4): 2987.59
Polar Surface Area: 42 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 221.2±7.0 cm3

Click to predict properties on the Chemicalize site


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