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Search term: JFVJCLYJXOVMSI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-{[4-(4-Fluorobenzoyl)-1-piperidinyl]methyl}-3,4-dihydro-1(2H)-naphthalenone | C23H24FNO2

3-{[4-(4-Fluorobenzoyl)-1-piperidinyl]methyl}-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC23H24FNO2
  • Average mass365.441 Da
  • Monoisotopic mass365.179108 Da
  • ChemSpider ID23163415

More details:

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

1(2H)-Naphthalenone, 3-[[4-(4-fluorobenzoyl)-1-piperidinyl]methyl]-3,4-dihydro- [ACD/Index Name]
3-{[4-(4-Fluorbenzoyl)-1-piperidinyl]methyl}-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
3-{[4-(4-Fluorobenzoyl)-1-pipéridinyl]méthyl}-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
3-{[4-(4-Fluorobenzoyl)-1-piperidinyl]methyl}-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
3-{[4-(4-fluorobenzoyl)piperidin-1-yl]methyl}-3,4-dihydronaphthalen-1(2H)-one
3-[4-(4-Fluoro-benzoyl)-piperidin-1-ylmethyl]-3,4-dihydro-2H-naphthalen-1-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL308480/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 14.91
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 152.21
ACD/KOC (pH 7.4): 750.01
Polar Surface Area: 37 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 305.1±3.0 cm3

Click to predict properties on the Chemicalize site


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