ChemSpider 2D Image | 1-(1-Phenylcyclobutyl)piperidine | C15H21N

1-(1-Phenylcyclobutyl)piperidine

  • Molecular FormulaC15H21N
  • Average mass215.334 Da
  • Monoisotopic mass215.167404 Da
  • ChemSpider ID25038621

More details:






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

1-(1-Phenylcyclobutyl)piperidin [German] [ACD/IUPAC Name]
1-(1-Phenylcyclobutyl)piperidine [ACD/IUPAC Name]
1-(1-Phénylcyclobutyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(1-phenylcyclobutyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 304.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 125.5±16.2 °C
Index of Refraction: 1.573
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 4.30
ACD/KOC (pH 7.4): 32.35
Polar Surface Area: 3 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 204.8±3.0 cm3

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