ChemSpider 2D Image | 2-Ethoxy-8-methylquinoline | C12H13NO

2-Ethoxy-8-methylquinoline

  • Molecular FormulaC12H13NO
  • Average mass187.238 Da
  • Monoisotopic mass187.099716 Da
  • ChemSpider ID26521238

More details:

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

1221793-63-0 [RN]
2-Ethoxy-8-methylquinoline [ACD/IUPAC Name]
Quinoline, 2-ethoxy-8-methyl- [ACD/Index Name]
[1221793-63-0] [RN]
2-Ethoxy-8-methyl quinoline
2-Ethoxy-8-methylchinolin [German] [ACD/IUPAC Name]
2-Éthoxy-8-méthylquinoléine [French] [ACD/IUPAC Name]
2-ETHOXY-8-METHYLQUINOLINE|2-ETHOXY-8-METHYLQUINOLINE
MFCD16036158 [MDL number]
N4,N4-diethylcyclohexane-1,4-diamine
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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: 1.1±0.1 g/cm3
    Boiling Point: 291.7±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 107.0±12.0 °C
    Index of Refraction: 1.587
    Molar Refractivity: 58.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 102.13
    ACD/KOC (pH 5.5): 952.03
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 103.05
    ACD/KOC (pH 7.4): 960.61
    Polar Surface Area: 22 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 173.6±3.0 cm3

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