ChemSpider 2D Image | 2-Amino-2-[2-(methylsulfonyl)-1,3-thiazol-4-yl]ethanol | C6H10N2O3S2

2-Amino-2-[2-(methylsulfonyl)-1,3-thiazol-4-yl]ethanol

  • Molecular FormulaC6H10N2O3S2
  • Average mass222.285 Da
  • Monoisotopic mass222.013275 Da
  • ChemSpider ID58601643

More details:

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

2-Amino-2-[2-(methylsulfonyl)-1,3-thiazol-4-yl]ethanol [German] [ACD/IUPAC Name]
2-Amino-2-[2-(methylsulfonyl)-1,3-thiazol-4-yl]ethanol [ACD/IUPAC Name]
2-Amino-2-[2-(méthylsulfonyl)-1,3-thiazol-4-yl]éthanol [French] [ACD/IUPAC Name]
4-Thiazoleethanol, β-amino-2-(methylsulfonyl)- [ACD/Index Name]
1782617-26-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 467.2±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 236.4±30.9 °C
Index of Refraction: 1.595
Molar Refractivity: 50.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.47
Polar Surface Area: 130 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 148.7±3.0 cm3

Click to predict properties on the Chemicalize site


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