ChemSpider 2D Image | 3-{(Z)-[(2-Fluorophenyl)imino]methyl}-1,2-benzenediol | C13H10FNO2

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

  • Molecular FormulaC13H10FNO2
  • Average mass231.222 Da
  • Monoisotopic mass231.069550 Da
  • ChemSpider ID30655224

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Benzenediol, 3-[(Z)-[(2-fluorophenyl)imino]methyl]- [ACD/Index Name]
3-{(Z)-[(2-Fluorophenyl)imino]methyl}-1,2-benzenediol [ACD/IUPAC Name]
3-{(Z)-[(2-Fluorophényl)imino]méthyl}-1,2-benzènediol [French] [ACD/IUPAC Name]
3-{(Z)-[(2-Fluorphenyl)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: 1.2±0.1 g/cm3
Boiling Point: 431.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 214.8±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 62.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.00
ACD/KOC (pH 5.5): 697.55
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 51.39
ACD/KOC (pH 7.4): 543.06
Polar Surface Area: 53 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 187.1±7.0 cm3

Click to predict properties on the Chemicalize site


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