ChemSpider 2D Image | Cyclobutyl[3-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone | C17H24N2O

Cyclobutyl[3-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone

  • Molecular FormulaC17H24N2O
  • Average mass272.385 Da
  • Monoisotopic mass272.188873 Da
  • ChemSpider ID21399776

More details:

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

898789-41-8 [RN]
Cyclobutyl[3-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone
Cyclobutyl{3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
Cyclobutyl{3-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
Cyclobutyl{3-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
Methanone, cyclobutyl[3-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
1-[(3-CYCLOBUTANECARBONYLPHENYL)METHYL]-4-METHYLPIPERAZINE
CYCLOBUTYL 3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE
cyclobutyl 3-(4-methylpiperazinomethyl)phenyl ketone
cyclobutyl-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 404.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 167.5±18.3 °C
Index of Refraction: 1.577
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.83
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 9.05
ACD/KOC (pH 7.4): 127.93
Polar Surface Area: 24 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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