ChemSpider 2D Image | (Z)-(1-Methyl-3-oxo-2,3-dihydro-4(1H)-quinoliziniumylidene)[(~2~H_3_)methyloxy]methanolate | C12H10D3NO3

(Z)-(1-Methyl-3-oxo-2,3-dihydro-4(1H)-quinoliziniumylidene)[(2H3)methyloxy]methanolate

  • Molecular FormulaC12H10D3NO3
  • Average mass222.255 Da
  • Monoisotopic mass222.108368 Da
  • ChemSpider ID8974351

  • Non-standard isotope - Non-standard isotope

More details:

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

(Z)-(1-Methyl-3-oxo-2,3-dihydro-4(1H)-chinoliziniumyliden)[(2H3)methyloxy]methanolat [German] [ACD/IUPAC Name]
(Z)-(1-Methyl-3-oxo-2,3-dihydro-4(1H)-quinoliziniumylidene)[(2H3)methyloxy]methanolate [ACD/IUPAC Name]
(Z)-(1-Méthyl-3-oxo-2,3-dihydro-4(1H)-quinoliziniumylidène)[(2H3)méthyloxy]méthanolate [French] [ACD/IUPAC Name]
Quinolizinium, 1,2,3,4-tetrahydro-4-[hydroxy(methyl-d3-oxy)methylene]-1-methyl-3-oxo-, inner salt, (4Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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