Found 3786 results

Search term: MF = 'C_{21}H_{17}NO'
ChemSpider 2D Image | 2-Ethyl-3,4-dihydrobenzofuro[3',4':5,6,7]cyclohepta[1,2-b]quinoline | C21H17NO

2-Ethyl-3,4-dihydrobenzofuro[3',4':5,6,7]cyclohepta[1,2-b]quinoline

  • Molecular FormulaC21H17NO
  • Average mass299.366 Da
  • Monoisotopic mass299.131012 Da
  • ChemSpider ID30776414

More details:

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

1042-81-5 [RN]
2-Ethyl-3,4-dihydrobenzofuro[3',4':5,6,7]cyclohepta[1,2-b]quinoline
5-Ethyl-6,7-dihydro[1]benzofuro[3',4':5,6,7]cyclohepta[1,2-b]chinolin [German] [ACD/IUPAC Name]
5-Éthyl-6,7-dihydro[1]benzofuro[3',4':5,6,7]cyclohepta[1,2-b]quinoléine [French] [ACD/IUPAC Name]
5-Ethyl-6,7-dihydro[1]benzofuro[3',4':5,6,7]cyclohepta[1,2-b]quinoline [ACD/IUPAC Name]
Benzofuro[3',4':5,6,7]cyclohepta[1,2-b]quinoline, 5-ethyl-6,7-dihydro- [ACD/Index Name]
MFCD27996268

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 486.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 244.4±19.9 °C
    Index of Refraction: 1.701
    Molar Refractivity: 94.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 6.35
    ACD/LogD (pH 5.5): 5.51
    ACD/BCF (pH 5.5): 8935.81
    ACD/KOC (pH 5.5): 23214.35
    ACD/LogD (pH 7.4): 5.52
    ACD/BCF (pH 7.4): 9230.36
    ACD/KOC (pH 7.4): 23979.59
    Polar Surface Area: 26 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 243.1±3.0 cm3

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