Found 3 results

Search term: MXFNPNPWOIRFCE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3R)-3-Thiomorpholinylmethanol | C5H11NOS

(3R)-3-Thiomorpholinylmethanol

  • Molecular FormulaC5H11NOS
  • Average mass133.212 Da
  • Monoisotopic mass133.056137 Da
  • ChemSpider ID30686382

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Thiomorpholinylmethanol [German] [ACD/IUPAC Name]
(3R)-3-Thiomorpholinylmethanol [ACD/IUPAC Name]
(3R)-3-Thiomorpholinylméthanol [French] [ACD/IUPAC Name]
3-Thiomorpholinemethanol, (3R)- [ACD/Index Name]
(3R)-THIOMORPHOLIN-3-YLMETHANOL
(r)-thiomorpholin-3-ylmethanol
(R)thiomorpholin-3-ylmethanol
[(3R)-THIOMORPHOLIN-3-YL]METHANOL
1286768-96-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 257.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.5±6.0 kJ/mol
Flash Point: 109.4±21.8 °C
Index of Refraction: 1.512
Molar Refractivity: 36.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.66
Polar Surface Area: 58 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 120.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement