ChemSpider 2D Image | {4-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]-2-morpholinyl}acetic acid | C11H17NO6S

{4-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]-2-morpholinyl}acetic acid

  • Molecular FormulaC11H17NO6S
  • Average mass291.321 Da
  • Monoisotopic mass291.077667 Da
  • ChemSpider ID49475718

More details:

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

{4-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]-2-morpholinyl}acetic acid [ACD/IUPAC Name]
{4-[(1,1-Dioxidotetrahydro-3-thiophenyl)carbonyl]-2-morpholinyl}essigsäure [German] [ACD/IUPAC Name]
2-Morpholineacetic acid, 4-[(tetrahydro-1,1-dioxido-3-thienyl)carbonyl]- [ACD/Index Name]
Acide {4-[(1,1-dioxydotétrahydro-3-thiophényl)carbonyl]-2-morpholinyl}acétique [French] [ACD/IUPAC 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: 645.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 103.9±6.0 kJ/mol
Flash Point: 344.2±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement