ChemSpider 2D Image | [1-(Adamantan-2-yl)-3-(2-methylbenzyl)-3-piperidinyl]methanol | C24H35NO

[1-(Adamantan-2-yl)-3-(2-methylbenzyl)-3-piperidinyl]methanol

  • Molecular FormulaC24H35NO
  • Average mass353.541 Da
  • Monoisotopic mass353.271851 Da
  • ChemSpider ID22238910

More details:

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

[1-(Adamantan-2-yl)-3-(2-methylbenzyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(Adamantan-2-yl)-3-(2-methylbenzyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(Adamantan-2-yl)-3-(2-méthylbenzyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 3-[(2-methylphenyl)methyl]-1-tricyclo[3.3.1.13,7]dec-2-yl- [ACD/Index Name]
[1-(2-adamantyl)-3-(2-methylbenzyl)-3-piperidinyl]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: 469.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 212.8±20.4 °C
Index of Refraction: 1.579
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 7.17
ACD/KOC (pH 5.5): 20.26
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 138.73
ACD/KOC (pH 7.4): 391.96
Polar Surface Area: 23 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 322.2±3.0 cm3

Click to predict properties on the Chemicalize site


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