ChemSpider 2D Image | 6-(~2~H_5_)Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | C11H7D5N2S

6-(2H5)Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

  • Molecular FormulaC11H7D5N2S
  • Average mass209.322 Da
  • Monoisotopic mass209.103500 Da
  • ChemSpider ID78333858

  • Non-standard isotope - Non-standard isotope

More details:

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

6-(2H5)Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol [German] [ACD/IUPAC Name]
6-(2H5)Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole [ACD/IUPAC Name]
6-(2H5)Phényl-2,3,5,6-tétrahydroimidazo[2,1-b][1,3]thiazole [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-(phenyl-d5)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 344.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.1±28.7 °C
Index of Refraction: 1.713
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.55
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.43
Polar Surface Area: 41 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 154.1±7.0 cm3

Click to predict properties on the Chemicalize site


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