ChemSpider 2D Image | (5-Hydroxy-1H-indol-3-yl)(~2~H_2_)acetic acid | C10H7D2NO3

(5-Hydroxy-1H-indol-3-yl)(2H2)acetic acid

  • Molecular FormulaC10H7D2NO3
  • Average mass193.196 Da
  • Monoisotopic mass193.070801 Da
  • ChemSpider ID24532646

  • Non-standard isotope - Non-standard isotope

More details:

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

(5-Hydroxy-1H-indol-3-yl)(2H2)acetic acid [ACD/IUPAC Name]
(5-Hydroxy-1H-indol-3-yl)(2H2)essigsäure [German] [ACD/IUPAC Name]
1H-Indole-3-acetic-d2 acid, 5-hydroxy- [ACD/Index Name]
Acide (5-hydroxy-1H-indol-3-yl)(2H2)acétique [French] [ACD/IUPAC Name]
(S)-2-Amino-3-(3-indolyl)propionic Acid, H-L-Trp-OH
56209-31-5 [RN]
5-Hydroxyindole-3-acetic-2,2-d2 Acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 497.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.4±24.6 °C
Index of Refraction: 1.740
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.09
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 81.7±3.0 dyne/cm
Molar Volume: 127.7±3.0 cm3

Click to predict properties on the Chemicalize site


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