ChemSpider 2D Image | Cyclopropyl[4-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone | C16H22N2O

Cyclopropyl[4-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone

  • Molecular FormulaC16H22N2O
  • Average mass258.359 Da
  • Monoisotopic mass258.173218 Da
  • ChemSpider ID21399319

More details:

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

898763-45-6 [RN]
Cyclopropyl[4-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone
Cyclopropyl{4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
Cyclopropyl{4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
Cyclopropyl{4-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
Methanone, cyclopropyl[4-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
1-[(4-CYCLOPROPANECARBONYLPHENYL)METHYL]-4-METHYLPIPERAZINE
CYCLOPROPYL 4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE
cyclopropyl 4-(4-methylpiperazinomethyl)phenyl ketone
cyclopropyl-[4-[(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: 391.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 164.5±17.5 °C
Index of Refraction: 1.589
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 50.54
Polar Surface Area: 24 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 227.7±3.0 cm3

Click to predict properties on the Chemicalize site


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