ChemSpider 2D Image | 2-Amino-2-[4-methyl-2-(methylsulfonyl)-1,3-thiazol-5-yl]ethanol | C7H12N2O3S2

2-Amino-2-[4-methyl-2-(methylsulfonyl)-1,3-thiazol-5-yl]ethanol

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID58601662

More details:

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

2-Amino-2-[4-methyl-2-(methylsulfonyl)-1,3-thiazol-5-yl]ethanol [German] [ACD/IUPAC Name]
2-Amino-2-[4-methyl-2-(methylsulfonyl)-1,3-thiazol-5-yl]ethanol [ACD/IUPAC Name]
2-Amino-2-[4-méthyl-2-(méthylsulfonyl)-1,3-thiazol-5-yl]éthanol [French] [ACD/IUPAC Name]
5-Thiazoleethanol, β-amino-4-methyl-2-(methylsulfonyl)- [ACD/Index Name]
1783988-73-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 473.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 240.0±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.60
Polar Surface Area: 130 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

Click to predict properties on the Chemicalize site


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