ChemSpider 2D Image | {5-[(2,6-Dimethyl-4-thiomorpholinyl)sulfonyl]-3-thienyl}methanol | C11H17NO3S3

{5-[(2,6-Dimethyl-4-thiomorpholinyl)sulfonyl]-3-thienyl}methanol

  • Molecular FormulaC11H17NO3S3
  • Average mass307.453 Da
  • Monoisotopic mass307.037048 Da
  • ChemSpider ID49055731

More details:

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

{5-[(2,6-Dimethyl-4-thiomorpholinyl)sulfonyl]-3-thienyl}methanol [German] [ACD/IUPAC Name]
{5-[(2,6-Dimethyl-4-thiomorpholinyl)sulfonyl]-3-thienyl}methanol [ACD/IUPAC Name]
{5-[(2,6-Diméthyl-4-thiomorpholinyl)sulfonyl]-3-thiényl}méthanol [French] [ACD/IUPAC Name]
3-Thiophenemethanol, 5-[(2,6-dimethyl-4-thiomorpholinyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 497.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 254.9±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.28
ACD/KOC (pH 5.5): 171.49
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.28
ACD/KOC (pH 7.4): 171.49
Polar Surface Area: 120 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 227.5±3.0 cm3

Click to predict properties on the Chemicalize site


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