ChemSpider 2D Image | 2-(4a,5,6,7,8,8a-~13~C_6_,3,6,8-~2~H_3_,~15~N)Quinolinecarboxylic acid | C413C6H4D315NO2

2-(4a,5,6,7,8,8a-13C6,3,6,8-2H3,15N)Quinolinecarboxylic acid

  • Molecular FormulaC413C6H4D315NO2
  • Average mass183.136 Da
  • Monoisotopic mass183.083679 Da
  • ChemSpider ID8663103

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4a,5,6,7,8,8a-13C6,3,6,8-2H3,15N)Chinolincarbonsäure [German] [ACD/IUPAC Name]
2-(4a,5,6,7,8,8a-13C6,3,6,8-2H3,15N)Quinolinecarboxylic acid [ACD/IUPAC Name]
2-Quinoline-4a,5,6,7,8,8a-13C6-3,6,8-d3-15N-carboxylic acid [ACD/Index Name]
Acide 2-(4a,5,6,7,8,8a-13C6,3,6,8-2H3,15N)quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 49.1±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: 19.5±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 129.3±3.0 cm3

Click to predict properties on the Chemicalize site


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