ChemSpider 2D Image | (2,4,5,6,7-~2~H_5_)-6H-Indol-3-yl(~2~H_2_)acetic acid | C10H2D7NO2

(2,4,5,6,7-2H5)-6H-Indol-3-yl(2H2)acetic acid

  • Molecular FormulaC10H2D7NO2
  • Average mass182.227 Da
  • Monoisotopic mass182.107269 Da
  • ChemSpider ID113508820

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,4,5,6,7-2H5)-6H-Indol-3-yl(2H2)acetic acid [ACD/IUPAC Name]
(2,4,5,6,7-2H5)-6H-Indol-3-yl(2H2)essigsäure [German] [ACD/IUPAC Name]
6H-Indole-2,4,5,6,7-d5-3-acetic-d2 acid [ACD/Index Name]
Acide (2,4,5,6,7-2H5)-6H-indol-3-yl(2H2)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: 473.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.7±6.0 kJ/mol
Flash Point: 240.0±28.7 °C
Index of Refraction: 1.630
Molar Refractivity: 48.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 135.8±7.0 cm3

Click to predict properties on the Chemicalize site


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