Found 1 result

Search term: 122570-32-5 (Found by approved synonym)
ChemSpider 2D Image | 2-(2-Oxoindolin-4-yl)acetic acid | C10H9NO3

2-(2-Oxoindolin-4-yl)acetic acid

  • Molecular FormulaC10H9NO3
  • Average mass191.183 Da
  • Monoisotopic mass191.058243 Da
  • ChemSpider ID21513239

More details:

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

(2-oxo-2,3-Dihydro-1H-indol-4-yl)-acetic acid
(2-Oxo-2,3-dihydro-1H-indol-4-yl)acetic acid [ACD/IUPAC Name]
(2-Oxo-2,3-dihydro-1H-indol-4-yl)essigsäure [German] [ACD/IUPAC Name]
122570-32-5 [RN]
1H-Indole-4-acetic acid, 2,3-dihydro-2-oxo- [ACD/Index Name]
2-(2-Oxoindolin-4-yl)acetic acid
Acide (2-oxo-2,3-dihydro-1H-indol-4-yl)acétique [French] [ACD/IUPAC Name]
(2-OXO-1,3-DIHYDROINDOL-4-YL)ACETIC ACID
(2-oxo-2,3-dihydro-1H-indole-4-yl)acetic acid
2-(2-Oxoindolin-4-yl)aceticacid
More...

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

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 447.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.5±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.82
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 138.5±3.0 cm3

Click to predict properties on the Chemicalize site


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