ChemSpider 2D Image | [3-(Hydroxymethyl)-3-(3-methoxypropyl)-1-piperidinyl](1-methylcyclopentyl)methanone | C17H31NO3

[3-(Hydroxymethyl)-3-(3-methoxypropyl)-1-piperidinyl](1-methylcyclopentyl)methanone

  • Molecular FormulaC17H31NO3
  • Average mass297.433 Da
  • Monoisotopic mass297.230408 Da
  • ChemSpider ID29727655

More details:

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

[3-(Hydroxymethyl)-3-(3-methoxypropyl)-1-piperidinyl](1-methylcyclopentyl)methanon [German] [ACD/IUPAC Name]
[3-(Hydroxymethyl)-3-(3-methoxypropyl)-1-piperidinyl](1-methylcyclopentyl)methanone [ACD/IUPAC Name]
[3-(Hydroxyméthyl)-3-(3-méthoxypropyl)-1-pipéridinyl](1-méthylcyclopentyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-(hydroxymethyl)-3-(3-methoxypropyl)-1-piperidinyl](1-methylcyclopentyl)- [ACD/Index Name]
[3-(3-METHOXYPROPYL)-1-(1-METHYLCYCLOPENTANECARBONYL)PIPERIDIN-3-YL]METHANOL
{3-(3-methoxypropyl)-1-[(1-methylcyclopentyl)carbonyl]-3-piperidinyl}methanol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 431.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 214.9±19.0 °C
Index of Refraction: 1.495
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.34
ACD/KOC (pH 5.5): 409.80
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.34
ACD/KOC (pH 7.4): 409.80
Polar Surface Area: 50 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 285.9±3.0 cm3

Click to predict properties on the Chemicalize site


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