ChemSpider 2D Image | N-Benzoyl-1,3-dimethyl-1H-3,1-benzimidazol-3-ium-2-carbimidothioate | C17H15N3OS

N-Benzoyl-1,3-dimethyl-1H-3,1-benzimidazol-3-ium-2-carbimidothioate

  • Molecular FormulaC17H15N3OS
  • Average mass309.385 Da
  • Monoisotopic mass309.093567 Da
  • ChemSpider ID30659374

More details:

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

1H-3,1-Benzimidazolium, 2-[(Z)-(benzoylimino)mercaptomethyl]-1,3-dimethyl-, inner salt [ACD/Index Name]
N-Benzoyl-1,3-dimethyl-1H-3,1-benzimidazol-3-ium-2-carbimidothioat [German] [ACD/IUPAC Name]
N-Benzoyl-1,3-dimethyl-1H-3,1-benzimidazol-3-ium-2-carbimidothioate [ACD/IUPAC Name]
N-Benzoyl-1,3-diméthyl-1H-3,1-benzimidazol-3-ium-2-carbimidothioate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 38 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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