ChemSpider 2D Image | 3,6,8-trideuterio-2-(deuteriomethyl)quinoline | C413C6H5D415N

3,6,8-trideuterio-2-(deuteriomethyl)quinoline

  • Molecular FormulaC413C6H5D415N
  • Average mass154.159 Da
  • Monoisotopic mass154.115768 Da
  • ChemSpider ID8948492

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H1)Methyl(4a,5,6,7,8,8a-13C6,3,6,8-2H3,15N)chinolin [German] [ACD/IUPAC Name]
2-(2H1)Méthyl(4a,5,6,7,8,8a-13C6,3,6,8-2H3,15N)quinoléine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 133.0±3.0 cm3

Click to predict properties on the Chemicalize site


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