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Search term: DEMLLOYFOUYFAC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(4-Fluorobenzyl)-3-piperidinyl hydroxy(diphenyl)acetate | C26H26FNO3

1-(4-Fluorobenzyl)-3-piperidinyl hydroxy(diphenyl)acetate

  • Molecular FormulaC26H26FNO3
  • Average mass419.488 Da
  • Monoisotopic mass419.189667 Da
  • ChemSpider ID23216170

More details:

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

1-(4-Fluorbenzyl)-3-piperidinyl-hydroxy(diphenyl)acetat [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-3-piperidinyl hydroxy(diphenyl)acetate [ACD/IUPAC Name]
1-(4-fluorobenzyl)piperidin-3-yl hydroxy(diphenyl)acetate
Benzeneacetic acid, α-hydroxy-α-phenyl-, 1-[(4-fluorophenyl)methyl]-3-piperidinyl ester [ACD/Index Name]
Hydroxy(diphényl)acétate de 1-(4-fluorobenzyl)-3-pipéridinyle [French] [ACD/IUPAC Name]
Hydroxy-diphenyl-acetic acid 1-(4-fluoro-benzyl)-piperidin-3-yl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 505.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.4±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 118.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 9.38
ACD/KOC (pH 5.5): 39.85
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 463.62
ACD/KOC (pH 7.4): 1969.96
Polar Surface Area: 50 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 333.5±5.0 cm3

Click to predict properties on the Chemicalize site


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