Found 2 results

Search term: WINHLTQNRABBSW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2-Amino-1H-benzimidazol-6-yl)[4-fluoro(~13~C_6_)phenyl]methanone | C813C6H10FN3O

(2-Amino-1H-benzimidazol-6-yl)[4-fluoro(13C6)phenyl]methanone

  • Molecular FormulaC813C6H10FN3O
  • Average mass261.203 Da
  • Monoisotopic mass261.100922 Da
  • ChemSpider ID115006824

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-Amino-1H-benzimidazol-6-yl)[4-fluor(13C6)phenyl]methanon [German] [ACD/IUPAC Name]
(2-Amino-1H-benzimidazol-6-yl)[4-fluoro(13C6)phenyl]methanone [ACD/IUPAC Name]
(2-Amino-1H-benzimidazol-6-yl)[4-fluoro(13C6)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2-amino-1H-benzimidazol-6-yl)(4-fluorophenyl-1,2,3,4,5,6-13C6)- [ACD/Index Name]

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: 1.716
Molar Refractivity: 70.6±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: 28.0±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 179.7±3.0 cm3

Click to predict properties on the Chemicalize site


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