ChemSpider 2D Image | 3-Amino-1-ethyl-1,3-dihydro-2H-indol-2-one | C10H12N2O

3-Amino-1-ethyl-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC10H12N2O
  • Average mass176.215 Da
  • Monoisotopic mass176.094955 Da
  • ChemSpider ID23074013

More details:

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

2H-Indol-2-one, 3-amino-1-ethyl-1,3-dihydro- [ACD/Index Name]
3-Amino-1-ethyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-Amino-1-ethyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-Amino-1-éthyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1105068-64-1 [RN]
3-Amino-1-ethyl-1,3-dihydro-indol-2-one
3-amino-1-ethyl-2,3-dihydro-1H-indol-2-one
3-amino-1-ethyl-3H-indol-2-one
3-amino-1-ethylindolin-2-one
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 364.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 174.1±27.9 °C
    Index of Refraction: 1.581
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): -0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.39
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.58
    ACD/KOC (pH 7.4): 47.22
    Polar Surface Area: 46 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 151.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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