Found 4 results

Search term: GOLXRNDWAUTYKT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(1H-Indol-3-yl)(2,2-~2~H_2_)propanoic acid | C11H9D2NO2

3-(1H-Indol-3-yl)(2,2-2H2)propanoic acid

  • Molecular FormulaC11H9D2NO2
  • Average mass191.223 Da
  • Monoisotopic mass191.091537 Da
  • ChemSpider ID60498046

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-3-propanoic-α,α-d2 acid [ACD/Index Name]
3-(1H-Indol-3-yl)(2,2-2H2)propanoic acid [ACD/IUPAC Name]
3-(1H-Indol-3-yl)(2,2-2H2)propansäure [German] [ACD/IUPAC Name]
Acide 3-(1H-indol-3-yl)(2,2-2H2)propanoïque [French] [ACD/IUPAC Name]
3-(indol-3-yl)propionic acid
3-Indolepropionic acid
Indole-3-propionic-2,2-d2 Acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.4±21.8 °C
Index of Refraction: 1.667
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 49.55
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 145.8±3.0 cm3

Click to predict properties on the Chemicalize site


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