ChemSpider 2D Image | 2-(4-Thiomorpholinyl)-4-pyridinemethanol | C10H14N2OS

2-(4-Thiomorpholinyl)-4-pyridinemethanol

  • Molecular FormulaC10H14N2OS
  • Average mass210.296 Da
  • Monoisotopic mass210.082687 Da
  • ChemSpider ID21472862

More details:






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

[2-(4-Thiomorpholinyl)-4-pyridinyl]methanol [German] [ACD/IUPAC Name]
[2-(4-Thiomorpholinyl)-4-pyridinyl]methanol [ACD/IUPAC Name]
[2-(4-Thiomorpholinyl)-4-pyridinyl]méthanol [French] [ACD/IUPAC Name]
2-(4-Thiomorpholinyl)-4-pyridinemethanol
4-Pyridinemethanol, 2-(4-thiomorpholinyl)- [ACD/Index Name]
898289-25-3 [RN]
(2-(1,4-thiazaperhydroin-4-yl)-4-pyridyl)methan-1-ol
(2-Thiomorpholin-4-ylpyridin-4-yl)methanol
(2-thiomorpholinopyrid-4-yl)methanol
(2-Thiomorpholinopyridin-4-yl)methanol
More...
  • Miscellaneous
    • Safety:

      IRRITANT Matrix Scientific 088532
      Toxic/Harmful/Irritant/Air Sensitive/Store under Argon SynQuest 8H01-1-14

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 444.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.6±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 36.86
Polar Surface Area: 62 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 168.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement