ChemSpider 2D Image | (6-~3~H)-1H-Indol-3-ylacetic acid | C10H8TNO2

(6-3H)-1H-Indol-3-ylacetic acid

  • Molecular FormulaC10H8TNO2
  • Average mass177.192 Da
  • Monoisotopic mass177.071548 Da
  • ChemSpider ID570797

  • Non-standard isotope - Non-standard isotope

More details:

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

(6-3H)-1H-Indol-3-ylacetic acid [ACD/IUPAC Name]
(6-3H)-1H-Indol-3-ylessigsäure [German] [ACD/IUPAC Name]
1H-Indole-6-t-3-acetic acid [ACD/Index Name]
Acide (6-3H)-1H-indol-3-ylacétique [French] [ACD/IUPAC Name]
[(6-3H)-1H-Indol-3-yl]acetic acid
1H-indole-3[5(n)-3H]-acetic acid
1H-Indole-5-t-3-acetic acid (9CI)
3-[5(n)-3H]Indolylacetic acid
82462-44-0 [RN]

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

Density:
Boiling Point: 415.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 204.8±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 18.68
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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