ChemSpider 2D Image | 5-(2-chloroethyl)-2,3-dihydrobenzofuran | C10H11ClO

5-(2-chloroethyl)-2,3-dihydrobenzofuran

  • Molecular FormulaC10H11ClO
  • Average mass182.647 Da
  • Monoisotopic mass182.049850 Da
  • ChemSpider ID23076940

More details:

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

5-(2-Chlorethyl)-2,3-dihydro-1-benzofuran [German] [ACD/IUPAC Name]
5-(2-Chloroethyl)-2,3-dihydro-1-benzofuran [ACD/IUPAC Name]
5-(2-Chloroéthyl)-2,3-dihydro-1-benzofurane [French] [ACD/IUPAC Name]
5-(2-chloroethyl)-2,3-dihydrobenzofuran
943034-50-2 [RN]
Benzofuran, 5-(2-chloroethyl)-2,3-dihydro- [ACD/Index Name]
[943034-50-2] [RN]
2-Chloro-1-(2,3-dihydro-benzofuran-5-yl)-ethane
5-(2-chloroethyl)-2,3-dihydrobenzo[b]furan
5-(2-Chloroethyl)-2,3-Dihydrobenzofuran (en)
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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: 1.2±0.1 g/cm3
    Boiling Point: 284.4±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 128.4±12.8 °C
    Index of Refraction: 1.561
    Molar Refractivity: 49.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 131.30
    ACD/KOC (pH 5.5): 1142.50
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 131.30
    ACD/KOC (pH 7.4): 1142.50
    Polar Surface Area: 9 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 153.8±3.0 cm3

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