ChemSpider 2D Image | 2-Methyl-1-(1,3-thiazol-4-ylsulfonyl)proline | C9H12N2O4S2

2-Methyl-1-(1,3-thiazol-4-ylsulfonyl)proline

  • Molecular FormulaC9H12N2O4S2
  • Average mass276.333 Da
  • Monoisotopic mass276.023834 Da
  • ChemSpider ID64990156

More details:

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

2-Methyl-1-(1,3-thiazol-4-ylsulfonyl)prolin [German] [ACD/IUPAC Name]
2-Methyl-1-(1,3-thiazol-4-ylsulfonyl)proline [ACD/IUPAC Name]
2-Méthyl-1-(1,3-thiazol-4-ylsulfonyl)proline [French] [ACD/IUPAC Name]
Proline, 2-methyl-1-(4-thiazolylsulfonyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 493.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.3±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 62.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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