ChemSpider 2D Image | 1-[(4-Methyl-1H-imidazol-5-yl)methyl]-3-[2-(2-methylphenyl)ethyl]piperidine | C19H27N3

1-[(4-Methyl-1H-imidazol-5-yl)methyl]-3-[2-(2-methylphenyl)ethyl]piperidine

  • Molecular FormulaC19H27N3
  • Average mass297.438 Da
  • Monoisotopic mass297.220490 Da
  • ChemSpider ID22186648

More details:

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

1-[(4-Methyl-1H-imidazol-5-yl)methyl]-3-[2-(2-methylphenyl)ethyl]piperidin [German] [ACD/IUPAC Name]
1-[(4-Methyl-1H-imidazol-5-yl)methyl]-3-[2-(2-methylphenyl)ethyl]piperidine [ACD/IUPAC Name]
1-[(4-Méthyl-1H-imidazol-5-yl)méthyl]-3-[2-(2-méthylphényl)éthyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(4-methyl-1H-imidazol-5-yl)methyl]-3-[2-(2-methylphenyl)ethyl]- [ACD/Index Name]
1-[(5-METHYL-3H-IMIDAZOL-4-YL)METHYL]-3-[2-(2-METHYLPHENYL)ETHYL]PIPERIDINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 484.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.0±25.9 °C
Index of Refraction: 1.574
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 9.65
ACD/KOC (pH 7.4): 49.33
Polar Surface Area: 32 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


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