ChemSpider 2D Image | [2-Oxo(3a,4,5,6,7,7a-~13~C_6_)-2,3-dihydro-1H-indol-3-yl]acetic acid | C413C6H9NO3

[2-Oxo(3a,4,5,6,7,7a-13C6)-2,3-dihydro-1H-indol-3-yl]acetic acid

  • Molecular FormulaC413C6H9NO3
  • Average mass197.139 Da
  • Monoisotopic mass197.078369 Da
  • ChemSpider ID107434915

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-Oxo(3a,4,5,6,7,7a-13C6)-2,3-dihydro-1H-indol-3-yl]acetic acid [ACD/IUPAC Name]
[2-Oxo(3a,4,5,6,7,7a-13C6)-2,3-dihydro-1H-indol-3-yl]essigsäure [German] [ACD/IUPAC Name]
1H-Indole-3a,4,5,6,7,7a-13C6-3-acetic acid, 2,3-dihydro-2-oxo- [ACD/Index Name]
Acide [2-oxo(3a,4,5,6,7,7a-13C6)-2,3-dihydro-1H-indol-3-yl]acétique [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: 1.588
Molar Refractivity: 48.2±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: 19.1±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 143.3±3.0 cm3

Click to predict properties on the Chemicalize site


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