ChemSpider 2D Image | (6R)-6-(~14~C_6_)Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | C514C6H12N2S

(6R)-6-(14C6)Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

  • Molecular FormulaC514C6H12N2S
  • Average mass216.247 Da
  • Monoisotopic mass216.091568 Da
  • ChemSpider ID8784101

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(6R)-6-(14C6)Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol [German] [ACD/IUPAC Name]
(6R)-6-(14C6)Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole [ACD/IUPAC Name]
(6R)-6-(14C6)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-14C6)-, (6R)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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