ChemSpider 2D Image | 2-(5H-Chromeno[2,3-b]pyridin-7-yl)(3-~13~C,3,3,3-~2~H_3_)propanoic acid | C1413CH10D3NO3

2-(5H-Chromeno[2,3-b]pyridin-7-yl)(3-13C,3,3,3-2H3)propanoic acid

  • Molecular FormulaC1413CH10D3NO3
  • Average mass259.280 Da
  • Monoisotopic mass259.111725 Da
  • ChemSpider ID115285199

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(5H-Chromeno[2,3-b]pyridin-7-yl)(3-13C,3,3,3-2H3)propanoic acid [ACD/IUPAC Name]
2-(5H-Chromeno[2,3-b]pyridin-7-yl)(3-13C,3,3,3-2H3)propansäure [German] [ACD/IUPAC Name]
5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, α-(methyl-13C-d3)- [ACD/Index Name]
Acide 2-(5H-chroméno[2,3-b]pyridin-7-yl)(3-13C,3,3,3-2H3)propanoïque [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: 1.628
Molar Refractivity: 69.2±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: 27.5±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 195.0±3.0 cm3

Click to predict properties on the Chemicalize site


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