ChemSpider 2D Image | 2-{(Z)-[(4-Fluorophenyl)imino]methyl}phenol | C13H10FNO

2-{(Z)-[(4-Fluorophenyl)imino]methyl}phenol

  • Molecular FormulaC13H10FNO
  • Average mass215.223 Da
  • Monoisotopic mass215.074646 Da
  • ChemSpider ID30652247

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[(4-Fluorophenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-{(Z)-[(4-Fluorophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
2-{(Z)-[(4-Fluorphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
Phenol, 2-[(Z)-[(4-fluorophenyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 355.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 168.8±23.7 °C
Index of Refraction: 1.558
Molar Refractivity: 61.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.27
ACD/KOC (pH 5.5): 1287.31
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 142.64
ACD/KOC (pH 7.4): 1182.56
Polar Surface Area: 33 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 189.8±7.0 cm3

Click to predict properties on the Chemicalize site


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