ChemSpider 2D Image | 2-[4-(4-Morpholinylsulfonyl)-3-thiomorpholinyl]ethanol | C10H20N2O4S2

2-[4-(4-Morpholinylsulfonyl)-3-thiomorpholinyl]ethanol

  • Molecular FormulaC10H20N2O4S2
  • Average mass296.407 Da
  • Monoisotopic mass296.086456 Da
  • ChemSpider ID30129821

More details:

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

2-[4-(4-Morpholinylsulfonyl)-3-thiomorpholinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(4-Morpholinylsulfonyl)-3-thiomorpholinyl]ethanol [ACD/IUPAC Name]
2-[4-(4-Morpholinylsulfonyl)-3-thiomorpholinyl]éthanol [French] [ACD/IUPAC Name]
3-Thiomorpholineethanol, 4-(4-morpholinylsulfonyl)- [ACD/Index Name]
2-[4-(MORPHOLINE-4-SULFONYL)THIOMORPHOLIN-3-YL]ETHAN-1-OL
2-[4-(MORPHOLINE-4-SULFONYL)THIOMORPHOLIN-3-YL]ETHANOL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 498.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.3±6.0 kJ/mol
Flash Point: 255.5±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 72.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.42
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.36
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.36
Polar Surface Area: 104 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 207.7±5.0 cm3

Click to predict properties on the Chemicalize site


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