ChemSpider 2D Image | Cyclopentyl[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone | C18H26N2O

Cyclopentyl[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone

  • Molecular FormulaC18H26N2O
  • Average mass286.412 Da
  • Monoisotopic mass286.204498 Da
  • ChemSpider ID21400229

More details:

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

898762-63-5 [RN]
Cyclopentyl[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone
Cyclopentyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
Cyclopentyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
Cyclopentyl{2-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
Methanone, cyclopentyl[2-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
1-[(2-CYCLOPENTANECARBONYLPHENYL)METHYL]-4-METHYLPIPERAZINE
CYCLOPENTYL 2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE
cyclopentyl 2-(4-methylpiperazinomethyl )phenyl ketone
cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone
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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: 416.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 169.4±18.3 °C
Index of Refraction: 1.566
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 15.45
ACD/KOC (pH 7.4): 186.63
Polar Surface Area: 24 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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