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Search term: VNNJGDYPPLXJFF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{[(4-Fluorophenyl)imino]methyl}phenol | C13H10FNO

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

  • Molecular FormulaC13H10FNO
  • Average mass215.223 Da
  • Monoisotopic mass215.074646 Da
  • ChemSpider ID23346096

More details:

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

2102214 [Beilstein]
3382-63-6 [RN]
4-[[(4-Fluorophenyl)imino]methyl]phenol
4-{[(4-Fluorophenyl)imino]methyl}phenol [ACD/IUPAC Name]
4-{[(4-Fluorophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
4-{[(4-Fluorphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
438-950-7 [EINECS]
Phenol, 4-[[(4-fluorophenyl)imino]methyl]- [ACD/Index Name]
QR D1UNR DF [WLN]
MFCD00029739 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 370.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 178.1±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: 2.95
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.01
ACD/KOC (pH 5.5): 1120.65
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 121.32
ACD/KOC (pH 7.4): 1053.89
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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