ChemSpider 2D Image | 2-({2-[(2-Methyl-2-propanyl)oxy]ethyl}sulfanyl)-4,5-dihydro-1,3-thiazole | C9H17NOS2

2-({2-[(2-Methyl-2-propanyl)oxy]ethyl}sulfanyl)-4,5-dihydro-1,3-thiazole

  • Molecular FormulaC9H17NOS2
  • Average mass219.367 Da
  • Monoisotopic mass219.075150 Da
  • ChemSpider ID65081232

More details:

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

2-({2-[(2-Methyl-2-propanyl)oxy]ethyl}sulfanyl)-4,5-dihydro-1,3-thiazol [German] [ACD/IUPAC Name]
2-({2-[(2-Methyl-2-propanyl)oxy]ethyl}sulfanyl)-4,5-dihydro-1,3-thiazole [ACD/IUPAC Name]
2-({2-[(2-Méthyl-2-propanyl)oxy]éthyl}sulfanyl)-4,5-dihydro-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[[2-(1,1-dimethylethoxy)ethyl]thio]-4,5-dihydro- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 136.8±23.2 °C
Index of Refraction: 1.554
Molar Refractivity: 61.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.31
ACD/KOC (pH 5.5): 407.36
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.89
ACD/KOC (pH 7.4): 414.83
Polar Surface Area: 72 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 191.9±7.0 cm3

Click to predict properties on the Chemicalize site


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