Found 2125 results

Search term: MF = 'C_{10}H_{8}ClNO_{3}'
ChemSpider 2D Image | 2-(5-Chloro-2-oxoindolin-3-yl)acetic acid | C10H8ClNO3

2-(5-Chloro-2-oxoindolin-3-yl)acetic acid

  • Molecular FormulaC10H8ClNO3
  • Average mass225.628 Da
  • Monoisotopic mass225.019272 Da
  • ChemSpider ID26457335

More details:

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

(5-Chlor-2-oxo-2,3-dihydro-1H-indol-3-yl)essigsäure [German] [ACD/IUPAC Name]
(5-Chloro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid [ACD/IUPAC Name]
1228552-97-3 [RN]
1H-Indole-3-acetic acid, 5-chloro-2,3-dihydro-2-oxo- [ACD/Index Name]
2-(5-Chloro-2-oxoindolin-3-yl)acetic acid
5-Chloro-2,3-dihydro-2-oxo-1H-indole-3-acetic acid
Acide (5-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl)acétique [French] [ACD/IUPAC Name]
(5-chloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
(5-Chloro-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
2-(5-chloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 460.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 232.3±28.7 °C
    Index of Refraction: 1.600
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.06
    ACD/LogD (pH 7.4): -1.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 155.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement