ChemSpider 2D Image | 4-[(E)-{[4-Fluoro(~2~H_4_)phenyl]imino}methyl]phenol | C13H6D4FNO

4-[(E)-{[4-Fluoro(2H4)phenyl]imino}methyl]phenol

  • Molecular FormulaC13H6D4FNO
  • Average mass219.248 Da
  • Monoisotopic mass219.099747 Da
  • ChemSpider ID23936162

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

4-[(E)-{[4-Fluor(2H4)phenyl]imino}methyl]phenol [German] [ACD/IUPAC Name]
4-[(E)-{[4-Fluoro(2H4)phenyl]imino}methyl]phenol [ACD/IUPAC Name]
4-[(E)-{[4-Fluoro(2H4)phényl]imino}méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(E)-[(4-fluorophenyl-2,3,5,6-d4)imino]methyl]- [ACD/Index Name]
1185243-77-9 [RN]
4-{[(P-FLUOROPHENYL)IMINO]METHYL}PHENOL-D4

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): 3.09
ACD/BCF (pH 5.5): 129.93
ACD/KOC (pH 5.5): 1128.60
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 127.87
ACD/KOC (pH 7.4): 1110.74
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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