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ChemSpider 2D Image | 2-(Methacryloyloxy)-N,N,N-trimethylethanaminium chloride acrylamide (1:1:1) | C12H23ClN2O3

2-(Methacryloyloxy)-N,N,N-trimethylethanaminium chloride acrylamide (1:1:1)

  • Molecular FormulaC12H23ClN2O3
  • Average mass278.776 Da
  • Monoisotopic mass278.139709 Da
  • ChemSpider ID148402
  • Charge - Charge


More details:





Date of deprecation: 09:04, Nov 1, 2013
Reason for deprecation: Deprecate record: result of incorrect name-to-structure conversion (representation of a polymer as its monomers)

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

2-(Methacryloyloxy)-N,N,N-trimethylethanaminium 2-propenimidate hydrochloride (1:1:1) [ACD/IUPAC Name]
2-(Methacryloyloxy)-N,N,N-trimethylethanaminium chloride - acrylamide (1:1:1) [ACD/IUPAC Name]
2-(Methacryloyloxy)-N,N,N-trimethylethanaminium chloride acrylamide (1:1:1) [ACD/IUPAC Name]
2-(Methacryloyloxy)-N,N,N-trimethylethanaminium-2-propenimidathydrochlorid (1:1:1) [German] [ACD/IUPAC Name]
2-(Methacryloyloxy)-N,N,N-trimethylethanaminiumchlorid -acrylamid (1:1:1) [German] [ACD/IUPAC Name]
2-(Methacryloyloxy)-N,N,N-trimethylethanaminiumchloridacrylamid (1:1:1) [German] [ACD/IUPAC Name]
2-Propénimidate de 2-(méthacryloyloxy)-N,N,N-triméthyléthanaminium, chlorhydrate (1:1:1) [French] [ACD/IUPAC Name]
Chlorure de 2-(méthacryloyloxy)-N,N,N-triméthyléthanaminium - acrylamide (1:1:1) [French] [ACD/IUPAC Name]
Chlorure de 2-(méthacryloyloxy)-N,N,N-triméthyléthanaminium acrylamide (1:1:1) [French] [ACD/IUPAC Name]
Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]- 2-propenimidate, hydrochloride (1:1:1) [ACD/Index Name]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -3.08
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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