ChemSpider 2D Image | Cyclobutyl[4-(2,4-dichlorobenzyl)-1-piperazinyl]methanone | C16H20Cl2N2O

Cyclobutyl[4-(2,4-dichlorobenzyl)-1-piperazinyl]methanone

  • Molecular FormulaC16H20Cl2N2O
  • Average mass327.249 Da
  • Monoisotopic mass326.095276 Da
  • ChemSpider ID21797556

More details:

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

Cyclobutyl[4-(2,4-dichlorbenzyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Cyclobutyl[4-(2,4-dichlorobenzyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
Cyclobutyl[4-(2,4-dichlorobenzyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
cyclobutyl[4-(2,4-dichlorobenzyl)piperazin-1-yl]methanone
Methanone, cyclobutyl[4-[(2,4-dichlorophenyl)methyl]-1-piperazinyl]- [ACD/Index Name]
4-[(2,4-dichlorophenyl)methyl]piperazinyl cyclobutyl ketone
Cyclobutyl-[4-(2,4-dichloro-benzyl)-piperazin-1-yl]-methanone
MFCD09778508

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

Density: 1.3±0.1 g/cm3
Boiling Point: 458.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.8±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 178.96
ACD/KOC (pH 5.5): 1343.00
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.35
ACD/KOC (pH 7.4): 1653.63
Polar Surface Area: 24 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement