ChemSpider 2D Image | 2-[2-(2-Ethyl-4-thiomorpholinyl)ethoxy]ethanol | C10H21NO2S

2-[2-(2-Ethyl-4-thiomorpholinyl)ethoxy]ethanol

  • Molecular FormulaC10H21NO2S
  • Average mass219.344 Da
  • Monoisotopic mass219.129303 Da
  • ChemSpider ID30457852

More details:

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

2-[2-(2-Ethyl-4-thiomorpholinyl)ethoxy]ethanol [German] [ACD/IUPAC Name]
2-[2-(2-Ethyl-4-thiomorpholinyl)ethoxy]ethanol [ACD/IUPAC Name]
2-[2-(2-Éthyl-4-thiomorpholinyl)éthoxy]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-(2-ethyl-4-thiomorpholinyl)ethoxy]- [ACD/Index Name]
2-[2-(2-ETHYLTHIOMORPHOLIN-4-YL)ETHOXY]ETHAN-1-OL
2-[2-(2-ETHYLTHIOMORPHOLIN-4-YL)ETHOXY]ETHANOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 336.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.2±6.0 kJ/mol
Flash Point: 157.4±26.5 °C
Index of Refraction: 1.499
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.26
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 65.11
Polar Surface Area: 58 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 209.0±3.0 cm3

Click to predict properties on the Chemicalize site


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