ChemSpider 2D Image | [1-(9H-Fluoren-2-ylmethyl)-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinyl]methanol | C26H33NO2

[1-(9H-Fluoren-2-ylmethyl)-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinyl]methanol

  • Molecular FormulaC26H33NO2
  • Average mass391.546 Da
  • Monoisotopic mass391.251129 Da
  • ChemSpider ID22229997

More details:

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

[1-(9H-Fluoren-2-ylmethyl)-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[1-(9H-Fluoren-2-ylmethyl)-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(9H-Fluorén-2-ylméthyl)-4-(tétrahydro-2H-pyran-2-ylméthyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-(9H-fluoren-2-ylmethyl)-4-[(tetrahydro-2H-pyran-2-yl)methyl]- [ACD/Index Name]
[1-(9H-FLUOREN-2-YLMETHYL)-4-(OXAN-2-YLMETHYL)PIPERIDIN-4-YL]METHANOL
{1-[(9H-FLUOREN-2-YL)METHYL]-4-[(OXAN-2-YL)METHYL]PIPERIDIN-4-YL}METHANOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.8±24.6 °C
Index of Refraction: 1.597
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 19.23
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 204.29
ACD/KOC (pH 7.4): 673.92
Polar Surface Area: 33 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 342.8±3.0 cm3

Click to predict properties on the Chemicalize site


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