Found 21 results

Search term: MF = 'C_{7}H_{12}NO_{2}'
ChemSpider 2D Image | 2-(Acryloyloxy)-N,N-dimethylethaniminium | C7H12NO2

2-(Acryloyloxy)-N,N-dimethylethaniminium

  • Molecular FormulaC7H12NO2
  • Average mass142.175 Da
  • Monoisotopic mass142.086258 Da
  • ChemSpider ID95669075

  • Charge - Charge

More details:

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

2-(Acryloyloxy)-N,N-dimethylethaniminium [German] [ACD/IUPAC Name]
2-(Acryloyloxy)-N,N-dimethylethaniminium [ACD/IUPAC Name]
2-(Acryloyloxy)-N,N-diméthyléthaniminium [French] [ACD/IUPAC Name]
Methanaminium, N-methyl-N-[2-[(1-oxo-2-propen-1-yl)oxy]ethylidene]- [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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