ChemSpider 2D Image | 2-[(Methylsulfonyl)methyl]-4-(2,3,4,5-tetramethylphenyl)-1,3-thiazole | C15H19NO2S2

2-[(Methylsulfonyl)methyl]-4-(2,3,4,5-tetramethylphenyl)-1,3-thiazole

  • Molecular FormulaC15H19NO2S2
  • Average mass309.447 Da
  • Monoisotopic mass309.085724 Da
  • ChemSpider ID30471303

More details:

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

2-[(Methylsulfonyl)methyl]-4-(2,3,4,5-tetramethylphenyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-[(Methylsulfonyl)methyl]-4-(2,3,4,5-tetramethylphenyl)-1,3-thiazole [ACD/IUPAC Name]
2-[(Méthylsulfonyl)méthyl]-4-(2,3,4,5-tétraméthylphényl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[(methylsulfonyl)methyl]-4-(2,3,4,5-tetramethylphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 246.7±25.4 °C
Index of Refraction: 1.569
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 465.41
ACD/KOC (pH 5.5): 2826.42
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 465.43
ACD/KOC (pH 7.4): 2826.54
Polar Surface Area: 84 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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