ChemSpider 2D Image | {3-(3-Methoxypropyl)-1-[(3-methyl-2-thienyl)methyl]-3-piperidinyl}methanol | C16H27NO2S

{3-(3-Methoxypropyl)-1-[(3-methyl-2-thienyl)methyl]-3-piperidinyl}methanol

  • Molecular FormulaC16H27NO2S
  • Average mass297.456 Da
  • Monoisotopic mass297.176239 Da
  • ChemSpider ID29442561

More details:

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

{3-(3-Methoxypropyl)-1-[(3-methyl-2-thienyl)methyl]-3-piperidinyl}methanol [German] [ACD/IUPAC Name]
{3-(3-Methoxypropyl)-1-[(3-methyl-2-thienyl)methyl]-3-piperidinyl}methanol [ACD/IUPAC Name]
{3-(3-Méthoxypropyl)-1-[(3-méthyl-2-thiényl)méthyl]-3-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 3-(3-methoxypropyl)-1-[(3-methyl-2-thienyl)methyl]- [ACD/Index Name]
[3-(3-METHOXYPROPYL)-1-[(3-METHYLTHIOPHEN-2-YL)METHYL]PIPERIDIN-3-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: 377.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 182.3±25.1 °C
Index of Refraction: 1.533
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 28.92
Polar Surface Area: 61 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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