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Search term: BJYBBFVRKCVANY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(4-Bromophenoxy)methyl]-1-{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-3-methyl-1H-benzimidazol-3-ium | C27H34BrN2O3

2-[(4-Bromophenoxy)methyl]-1-{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-3-methyl-1H-benzimidazol-3-ium

  • Molecular FormulaC27H34BrN2O3
  • Average mass514.474 Da
  • Monoisotopic mass513.174744 Da
  • ChemSpider ID2632211

  • Charge - Charge

More details:

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

1H-Benzimidazolium, 2-[(4-bromophenoxy)methyl]-3-methyl-1-[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]- [ACD/Index Name]
2-[(4-Bromophenoxy)methyl]-1-{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-3-methyl-1H-benzimidazol-3-ium [ACD/IUPAC Name]
2-[(4-Bromophénoxy)méthyl]-1-{2-[(2-isopropyl-5-méthylcyclohexyl)oxy]-2-oxoéthyl}-3-méthyl-1H-benzimidazol-3-ium [French] [ACD/IUPAC Name]
2-[(4-Bromphenoxy)methyl]-1-{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-3-methyl-1H-benzimidazol-3-ium [German] [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: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#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: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

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