ChemSpider 2D Image | [4-(3-Fluorobenzyl)-1-piperazinyl](4-propoxyphenyl)methanone | C21H25FN2O2

[4-(3-Fluorobenzyl)-1-piperazinyl](4-propoxyphenyl)methanone

  • Molecular FormulaC21H25FN2O2
  • Average mass356.434 Da
  • Monoisotopic mass356.190002 Da
  • ChemSpider ID21681594

More details:

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

[4-(3-Fluorbenzyl)-1-piperazinyl](4-propoxyphenyl)methanon [German] [ACD/IUPAC Name]
[4-(3-Fluorobenzyl)-1-piperazinyl](4-propoxyphenyl)methanone [ACD/IUPAC Name]
[4-(3-Fluorobenzyl)-1-pipérazinyl](4-propoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[(3-fluorophenyl)methyl]-1-piperazinyl](4-propoxyphenyl)- [ACD/Index Name]
[4-(3-fluorobenzyl)piperazin-1-yl](4-propoxyphenyl)methanone
[4-(3-Fluoro-benzyl)-piperazin-1-yl]-(4-propoxy-phenyl)-methanone
1-(3-fluorobenzyl)-4-(4-propoxybenzoyl)piperazine
1-[(3-FLUOROPHENYL)METHYL]-4-(4-PROPOXYBENZOYL)PIPERAZINE
MFCD09778978

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.4±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 142.33
ACD/KOC (pH 5.5): 1032.34
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.83
ACD/KOC (pH 7.4): 1790.31
Polar Surface Area: 33 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 305.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement