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Search term: YSWMUZMHYKEJLD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-Cyclohexyl-1-[5-(5-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)pentyl]piperidine | C27H43NO

4-Cyclohexyl-1-[5-(5-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)pentyl]piperidine

  • Molecular FormulaC27H43NO
  • Average mass397.636 Da
  • Monoisotopic mass397.334473 Da
  • ChemSpider ID24642526

More details:






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

4-Cyclohexyl-1-[5-(5-méthoxy-1,2,3,4-tétrahydro-1-naphtalényl)pentyl]pipéridine [French] [ACD/IUPAC Name]
4-Cyclohexyl-1-[5-(5-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)pentyl]piperidine [ACD/IUPAC Name]
4-Cyclohexyl-1-[5-(5-methoxy-1,2,3,4-tetrahydro-1-naphthalinyl)pentyl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 4-cyclohexyl-1-[5-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)pentyl]- [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: 515.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 148.7±30.5 °C
Index of Refraction: 1.527
Molar Refractivity: 123.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.03
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 742.85
ACD/KOC (pH 5.5): 527.92
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 3957.50
ACD/KOC (pH 7.4): 2812.49
Polar Surface Area: 12 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 401.0±3.0 cm3

Click to predict properties on the Chemicalize site






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