Found 1 result

Search term: QFNLUMVMPIRWKD-UHFFFAOYSA-O (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[2-(4-Acetamidophenoxy)-2-oxoethyl]-3-methyl-1H-imidazol-3-ium | C14H16N3O3

1-[2-(4-Acetamidophenoxy)-2-oxoethyl]-3-methyl-1H-imidazol-3-ium

  • Molecular FormulaC14H16N3O3
  • Average mass274.295 Da
  • Monoisotopic mass274.118622 Da
  • ChemSpider ID34248257

  • Charge - Charge

More details:

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

1-[2-(4-Acetamidophenoxy)-2-oxoethyl]-3-methyl-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
1-[2-(4-Acetamidophenoxy)-2-oxoethyl]-3-methyl-1H-imidazol-3-ium [ACD/IUPAC Name]
1-[2-(4-Acétamidophénoxy)-2-oxoéthyl]-3-méthyl-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
1H-Imidazolium, 1-[2-[4-(acetylamino)phenoxy]-2-oxoethyl]-3-methyl- [ACD/Index 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: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#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: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement