ChemSpider 2D Image | 2-(1,3-Thiazol-4-yl)(3a,4,5,6,7,7a-~14~C_6_)-1H-benzimidazole | C414C6H7N3S


  • Molecular FormulaC414C6H7N3S
  • Average mass213.203 Da
  • Monoisotopic mass213.055511 Da
  • ChemSpider ID57267938
  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Benzimidazole-3a,4,5,6,7,7a-14C6, 2-(4-thiazolyl)- [ACD/Index Name]
2-(1,3-Thiazol-4-yl)(3a,4,5,6,7,7a-14C6)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(1,3-Thiazol-4-yl)(3a,4,5,6,7,7a-14C6)-1H-benzimidazole [ACD/IUPAC Name]
2-(1,3-Thiazol-4-yl)(3a,4,5,6,7,7a-14C6)-1H-benzimidazole [French] [ACD/IUPAC Name]
Spike compound 0000205

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 22.9±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site