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Search term: PBJCEBKNZPDGLE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Cyclohexyl[4-(2-phenylethyl)-1-piperazinyl]methanone | C19H28N2O

Cyclohexyl[4-(2-phenylethyl)-1-piperazinyl]methanone

  • Molecular FormulaC19H28N2O
  • Average mass300.438 Da
  • Monoisotopic mass300.220154 Da
  • ChemSpider ID21798833

More details:

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

Cyclohexyl[4-(2-phenylethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Cyclohexyl[4-(2-phenylethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
Cyclohexyl[4-(2-phényléthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclohexyl[4-(2-phenylethyl)-1-piperazinyl]- [ACD/Index Name]
1-(cyclohexylcarbonyl)-4-(2-phenylethyl)piperazine
1-CYCLOHEXANECARBONYL-4-(2-PHENYLETHYL)PIPERAZINE
Cyclohexyl-(4-phenethyl-piperazin-1-yl)-methanone
cyclohexyl[4-(2-phenylethyl)piperazin-1-yl]methanone
MFCD11704651

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 190.6±19.1 °C
Index of Refraction: 1.552
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 11.92
ACD/KOC (pH 5.5): 94.83
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 152.43
ACD/KOC (pH 7.4): 1213.10
Polar Surface Area: 24 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 280.6±3.0 cm3

Click to predict properties on the Chemicalize site


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