ChemSpider 2D Image | [4-(2-Chlorobenzyl)-1-piperazinyl](5-methyl-2-furyl)methanone | C17H19ClN2O2

[4-(2-Chlorobenzyl)-1-piperazinyl](5-methyl-2-furyl)methanone

  • Molecular FormulaC17H19ClN2O2
  • Average mass318.798 Da
  • Monoisotopic mass318.113495 Da
  • ChemSpider ID21686837

More details:

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

[4-(2-Chlorbenzyl)-1-piperazinyl](5-methyl-2-furyl)methanon [German] [ACD/IUPAC Name]
[4-(2-Chlorobenzyl)-1-piperazinyl](5-methyl-2-furyl)methanone [ACD/IUPAC Name]
[4-(2-Chlorobenzyl)-1-pipérazinyl](5-méthyl-2-furyl)méthanone [French] [ACD/IUPAC Name]
[4-(2-Chlorobenzyl)piperazin-1-yl](5-methyl-2-furyl)methanone
Methanone, [4-[(2-chlorophenyl)methyl]-1-piperazinyl](5-methyl-2-furanyl)- [ACD/Index Name]
[4-(2-chlorobenzyl)piperazin-1-yl](5-methylfuran-2-yl)methanone
[4-(2-Chloro-benzyl)-piperazin-1-yl]-(5-methyl-furan-2-yl)-methanone
1-(2-chlorobenzyl)-4-(5-methyl-2-furoyl)piperazine
1-[(2-CHLOROPHENYL)METHYL]-4-(5-METHYLFURAN-2-CARBONYL)PIPERAZINE
MFCD09873169

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

Density: 1.3±0.1 g/cm3
Boiling Point: 454.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.7±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 86.81
ACD/KOC (pH 5.5): 756.55
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.78
ACD/KOC (pH 7.4): 1130.98
Polar Surface Area: 37 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


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