ChemSpider 2D Image | Cyclohexyl[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone | C19H28N2O

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

  • Molecular FormulaC19H28N2O
  • Average mass300.438 Da
  • Monoisotopic mass300.220154 Da
  • ChemSpider ID21400230

More details:

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

898762-65-7 [RN]
Cyclohexyl[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanone
Cyclohexyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
Cyclohexyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
Cyclohexyl{2-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
Methanone, cyclohexyl[2-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
1-[(2-CYCLOHEXANECARBONYLPHENYL)METHYL]-4-METHYLPIPERAZINE
cyclohexyl 2-(4-methylpiperazinomethyl)phenyl ketone
cyclohexyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
Cyclohexyl{2-[(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: 430.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 173.7±18.3 °C
Index of Refraction: 1.558
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 10.05
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 54.21
ACD/KOC (pH 7.4): 458.26
Polar Surface Area: 24 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 280.9±3.0 cm3

Click to predict properties on the Chemicalize site


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