ChemSpider 2D Image | N-Acetyl-N-methylmethaniminium | C4H8NO

N-Acetyl-N-methylmethaniminium

  • Molecular FormulaC4H8NO
  • Average mass86.112 Da
  • Monoisotopic mass86.060043 Da
  • ChemSpider ID77408199

  • Charge - Charge

More details:

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

Ethanaminium, N-methyl-N-methylene-1-oxo- [ACD/Index Name]
N-Acetyl-N-methylmethaniminium [German] [ACD/IUPAC Name]
N-Acetyl-N-methylmethaniminium [ACD/IUPAC Name]
N-Acétyl-N-méthylméthaniminium [French] [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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