ChemSpider 2D Image | 3-(Dimethylamino)-2,4-bis(methoxycarbonyl)-N,N-dimethyl-2-cyclobuten-1-iminium | C12H19N2O4

3-(Dimethylamino)-2,4-bis(methoxycarbonyl)-N,N-dimethyl-2-cyclobuten-1-iminium

  • Molecular FormulaC12H19N2O4
  • Average mass255.290 Da
  • Monoisotopic mass255.133926 Da
  • ChemSpider ID77737103

  • Charge - Charge

More details:

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

3-(Dimethylamino)-2,4-bis(methoxycarbonyl)-N,N-dimethyl-2-cyclobuten-1-iminium [German] [ACD/IUPAC Name]
3-(Dimethylamino)-2,4-bis(methoxycarbonyl)-N,N-dimethyl-2-cyclobuten-1-iminium [ACD/IUPAC Name]
3-(Diméthylamino)-2,4-bis(méthoxycarbonyl)-N,N-diméthyl-2-cyclobutén-1-iminium [French] [ACD/IUPAC Name]
Methanaminium, N-[3-(dimethylamino)-2,4-bis(methoxycarbonyl)-2-cyclobuten-1-ylidene]-N-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: 0
#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: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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