ChemSpider 2D Image | 1-[(5,5-Dimethyltetrahydro-2-furanyl)methyl]-4-(tetrahydro-2H-pyran-2-ylmethoxy)piperidine | C18H33NO3

1-[(5,5-Dimethyltetrahydro-2-furanyl)methyl]-4-(tetrahydro-2H-pyran-2-ylmethoxy)piperidine

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID60532097

More details:

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

1-[(5,5-Dimethyltetrahydro-2-furanyl)methyl]-4-(tetrahydro-2H-pyran-2-ylmethoxy)piperidin [German] [ACD/IUPAC Name]
1-[(5,5-Dimethyltetrahydro-2-furanyl)methyl]-4-(tetrahydro-2H-pyran-2-ylmethoxy)piperidine [ACD/IUPAC Name]
1-[(5,5-Diméthyltétrahydro-2-furanyl)méthyl]-4-(tétrahydro-2H-pyran-2-ylméthoxy)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(tetrahydro-5,5-dimethyl-2-furanyl)methyl]-4-[(tetrahydro-2H-pyran-2-yl)methoxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 413.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 115.3±23.2 °C
Index of Refraction: 1.509
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.69
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 6.58
ACD/KOC (pH 7.4): 86.09
Polar Surface Area: 31 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 39.2±5.0 dyne/cm
Molar Volume: 295.7±5.0 cm3

Click to predict properties on the Chemicalize site


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