ChemSpider 2D Image | {1-[(5-Chloro-2-thienyl)methyl]-3-(3-methoxypropyl)-3-piperidinyl}methanol | C15H24ClNO2S

{1-[(5-Chloro-2-thienyl)methyl]-3-(3-methoxypropyl)-3-piperidinyl}methanol

  • Molecular FormulaC15H24ClNO2S
  • Average mass317.875 Da
  • Monoisotopic mass317.121613 Da
  • ChemSpider ID29456712

More details:

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

{1-[(5-Chlor-2-thienyl)methyl]-3-(3-methoxypropyl)-3-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[(5-Chloro-2-thienyl)methyl]-3-(3-methoxypropyl)-3-piperidinyl}methanol [ACD/IUPAC Name]
{1-[(5-Chloro-2-thiényl)méthyl]-3-(3-méthoxypropyl)-3-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-[(5-chloro-2-thienyl)methyl]-3-(3-methoxypropyl)- [ACD/Index Name]
[1-[(5-chloro-2-thienyl)methyl]-3-(3-methoxypropyl)-3-piperidinyl]methanol
{1-[(5-CHLOROTHIOPHEN-2-YL)METHYL]-3-(3-METHOXYPROPYL)PIPERIDIN-3-YL}METHANOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 183.9±25.1 °C
Index of Refraction: 1.543
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: 2.10
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.37
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 12.09
ACD/KOC (pH 7.4): 116.09
Polar Surface Area: 61 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 271.2±3.0 cm3

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