ChemSpider 2D Image | 1-(1-Phenylcyclooctyl)piperidine | C19H29N

1-(1-Phenylcyclooctyl)piperidine

  • Molecular FormulaC19H29N
  • Average mass271.440 Da
  • Monoisotopic mass271.230011 Da
  • ChemSpider ID25036602

More details:

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

1-(1-Phenylcyclooctyl)piperidin [German] [ACD/IUPAC Name]
1-(1-Phenylcyclooctyl)piperidine [ACD/IUPAC Name]
1-(1-Phénylcyclooctyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(1-phenylcyclooctyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 373.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 161.8±16.2 °C
Index of Refraction: 1.536
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 20.22
ACD/KOC (pH 5.5): 42.47
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 383.23
ACD/KOC (pH 7.4): 804.78
Polar Surface Area: 3 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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