ChemSpider 2D Image | [4-(4-Fluorobenzyl)-1-piperazinyl](2-naphthyl)methanone | C22H21FN2O

[4-(4-Fluorobenzyl)-1-piperazinyl](2-naphthyl)methanone

  • Molecular FormulaC22H21FN2O
  • Average mass348.413 Da
  • Monoisotopic mass348.163788 Da
  • ChemSpider ID21681484

More details:

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

[4-(4-Fluorbenzyl)-1-piperazinyl](2-naphthyl)methanon [German] [ACD/IUPAC Name]
[4-(4-Fluorobenzyl)-1-piperazinyl](2-naphthyl)methanone [ACD/IUPAC Name]
[4-(4-Fluorobenzyl)-1-pipérazinyl](2-naphtyl)méthanone [French] [ACD/IUPAC Name]
[4-(4-Fluorobenzyl)piperazin-1-yl](2-naphthyl)methanone
Methanone, [4-[(4-fluorophenyl)methyl]-1-piperazinyl]-2-naphthalenyl- [ACD/Index Name]
[4-(4-fluorobenzyl)piperazin-1-yl](naphthalen-2-yl)methanone
1-(4-fluorobenzyl)-4-(2-naphthoyl)piperazine
1-[(4-FLUOROPHENYL)METHYL]-4-(NAPHTHALENE-2-CARBONYL)PIPERAZINE
MFCD09778642

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

Density: 1.2±0.1 g/cm3
Boiling Point: 513.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.5±28.7 °C
Index of Refraction: 1.644
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 175.74
ACD/KOC (pH 5.5): 1125.14
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.74
ACD/KOC (pH 7.4): 2437.64
Polar Surface Area: 24 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 282.2±3.0 cm3

Click to predict properties on the Chemicalize site


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