ChemSpider 2D Image | 3-Methyl-1-[4-(tetrahydro-2H-pyran-4-yl)butyl]-4-piperidinol | C15H29NO2

3-Methyl-1-[4-(tetrahydro-2H-pyran-4-yl)butyl]-4-piperidinol

  • Molecular FormulaC15H29NO2
  • Average mass255.396 Da
  • Monoisotopic mass255.219833 Da
  • ChemSpider ID35202028

More details:

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

3-Methyl-1-[4-(tetrahydro-2H-pyran-4-yl)butyl]-4-piperidinol [German] [ACD/IUPAC Name]
3-Methyl-1-[4-(tetrahydro-2H-pyran-4-yl)butyl]-4-piperidinol [ACD/IUPAC Name]
3-Méthyl-1-[4-(tétrahydro-2H-pyran-4-yl)butyl]-4-pipéridinol [French] [ACD/IUPAC Name]
4-Piperidinol, 3-methyl-1-[4-(tetrahydro-2H-pyran-4-yl)butyl]- [ACD/Index Name]
3-METHYL-1-[4-(OXAN-4-YL)BUTYL]PIPERIDIN-4-OL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 384.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.2±6.0 kJ/mol
Flash Point: 186.3±20.9 °C
Index of Refraction: 1.486
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.19
Polar Surface Area: 33 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 258.6±3.0 cm3

Click to predict properties on the Chemicalize site


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