Found 383 results

Search term: MF = 'C_{10}H_{8}Cl_{2}O_{3}'
ChemSpider 2D Image | 2,2-Dichloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone | C10H8Cl2O3

2,2-Dichloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

  • Molecular FormulaC10H8Cl2O3
  • Average mass247.075 Da
  • Monoisotopic mass245.985046 Da
  • ChemSpider ID24582941

More details:

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

2,2-Dichlor-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanon [German] [ACD/IUPAC Name]
2,2-Dichloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone [ACD/IUPAC Name]
2,2-Dichloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-dichloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]
1-(2H,3H-benzo[e]1,4-dioxin-6-yl)-2,2-dichloroethan-1-one
1209421-82-8 [RN]
2,2-Dichloro-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone
AGN-PC-07CT5J
AKOS000446988
BBL024660
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 372.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 163.8±26.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.39
    ACD/KOC (pH 5.5): 508.63
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.39
    ACD/KOC (pH 7.4): 508.63
    Polar Surface Area: 36 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 173.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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