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Search term: SLYFLTPAGWCZLN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,3-Bis-decyloxycarbonylmethyl-2-methyl-3H-benzoimidazol-1-ium | C32H53N2O4

1,3-Bis-decyloxycarbonylmethyl-2-methyl-3H-benzoimidazol-1-ium

  • Molecular FormulaC32H53N2O4
  • Average mass529.774 Da
  • Monoisotopic mass529.399963 Da
  • ChemSpider ID2348419

  • Charge - Charge

More details:

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

1,3-Bis[2-(decyloxy)-2-oxoethyl]-2-methyl-1H-3,1-benzimidazol-3-ium [ACD/IUPAC Name]
1,3-Bis[2-(decyloxy)-2-oxoethyl]-2-methyl-1H-3,1-benzimidazol-3-ium [German] [ACD/IUPAC Name]
1,3-Bis[2-(décyloxy)-2-oxoéthyl]-2-méthyl-1H-3,1-benzimidazol-3-ium [French] [ACD/IUPAC Name]
1,3-Bis-decyloxycarbonylmethyl-2-methyl-3H-benzoimidazol-1-ium
1H-3,1-Benzimidazolium, 1,3-bis[2-(decyloxy)-2-oxoethyl]-2-methyl- [ACD/Index Name]

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

BAS 00134130 [DBID]

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 24
#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: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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