ChemSpider 2D Image | {1-[3-(Methylsulfanyl)propyl]-3-piperidinyl}methanol | C10H21NOS

{1-[3-(Methylsulfanyl)propyl]-3-piperidinyl}methanol

  • Molecular FormulaC10H21NOS
  • Average mass203.345 Da
  • Monoisotopic mass203.134384 Da
  • ChemSpider ID22492509

More details:

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

{1-[3-(Methylsulfanyl)propyl]-3-piperidinyl}methanol [ACD/IUPAC Name]
{1-[3-(Methylsulfanyl)propyl]-3-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[3-(Méthylsulfanyl)propyl]-3-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-[3-(methylthio)propyl]- [ACD/Index Name]
{1-[3-(methylthio)propyl]-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: 301.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.8±6.0 kJ/mol
Flash Point: 136.0±22.3 °C
Index of Refraction: 1.504
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.19
Polar Surface Area: 49 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


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