ChemSpider 2D Image | 2-[(4-~13~C)-1,3-Thiazol-4-yl](2-~13~C,3-~15~N)-1H-benzimidazol-5-ol | C813C2H7N215NOS

2-[(4-13C)-1,3-Thiazol-4-yl](2-13C,3-15N)-1H-benzimidazol-5-ol

  • Molecular FormulaC813C2H7N215NOS
  • Average mass220.226 Da
  • Monoisotopic mass220.034729 Da
  • ChemSpider ID77494456

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Benzimidazol-5-ol-2-13C-3-15N, 2-(4-thiazolyl-4-13C)- [ACD/Index Name]
2-[(4-13C)-1,3-Thiazol-4-yl](2-13C,3-15N)-1H-benzimidazol-5-ol [German] [ACD/IUPAC Name]
2-[(4-13C)-1,3-Thiazol-4-yl](2-13C,3-15N)-1H-benzimidazol-5-ol [ACD/IUPAC Name]
2-[(4-13C)-1,3-Thiazol-4-yl](2-13C,3-15N)-1H-benzimidazol-5-ol [French] [ACD/IUPAC Name]
1391052-65-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 59.6±0.3 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: 23.6±0.5 10-24cm3
Surface Tension: 85.7±3.0 dyne/cm
Molar Volume: 141.5±3.0 cm3

Click to predict properties on the Chemicalize site


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