ChemSpider 2D Image | 1-Piperidinyl(4-{[1-(1,2,3,4-tetrahydro-2-naphthalenyl)-4-piperidinyl]oxy}phenyl)methanone | C27H34N2O2

1-Piperidinyl(4-{[1-(1,2,3,4-tetrahydro-2-naphthalenyl)-4-piperidinyl]oxy}phenyl)methanone

  • Molecular FormulaC27H34N2O2
  • Average mass418.571 Da
  • Monoisotopic mass418.262024 Da
  • ChemSpider ID22145582

More details:

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

1-Pipéridinyl(4-{[1-(1,2,3,4-tétrahydro-2-naphtalényl)-4-pipéridinyl]oxy}phényl)méthanone [French] [ACD/IUPAC Name]
1-Piperidinyl(4-{[1-(1,2,3,4-tetrahydro-2-naphthalenyl)-4-piperidinyl]oxy}phenyl)methanone [ACD/IUPAC Name]
1-Piperidinyl(4-{[1-(1,2,3,4-tetrahydro-2-naphthalinyl)-4-piperidinyl]oxy}phenyl)methanon [German] [ACD/IUPAC Name]
Methanone, 1-piperidinyl[4-[[1-(1,2,3,4-tetrahydro-2-naphthalenyl)-4-piperidinyl]oxy]phenyl]- [ACD/Index Name]
4-[4-(1-piperidinylcarbonyl)phenoxy]-1-(1,2,3,4-tetrahydro-2-naphthalenyl)piperidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 596.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.6±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 4.27
ACD/KOC (pH 5.5): 16.04
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 170.04
ACD/KOC (pH 7.4): 638.35
Polar Surface Area: 33 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 362.0±3.0 cm3

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