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Search term: DULFMEBLCDFSDB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(chloromethyl)oxane | C6H11ClO

4-(chloromethyl)oxane

  • Molecular FormulaC6H11ClO
  • Average mass134.604 Da
  • Monoisotopic mass134.049850 Da
  • ChemSpider ID30799729

More details:

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

2H-Pyran, 4-(chloromethyl)tetrahydro- [ACD/Index Name]
4-(Chlormethyl)tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
4-(chloromethyl)oxane
4-(Chloromethyl)tetrahydro-2H-pyran [ACD/IUPAC Name]
4-(Chlorométhyl)tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
863324-23-6 [RN]
4-(chloromethyl)-tetrahydro-2H-pyran
4-?(Chloromethyl)?tetrahydro-?2H-?pyran
atoms 8 bonds 8
MFCD16745652

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 185.0±13.0 °C at 760 mmHg
    Vapour Pressure: 1.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.4±3.0 kJ/mol
    Flash Point: 55.2±3.9 °C
    Index of Refraction: 1.439
    Molar Refractivity: 34.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.13
    ACD/KOC (pH 5.5): 155.92
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.13
    ACD/KOC (pH 7.4): 155.92
    Polar Surface Area: 9 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 31.4±3.0 dyne/cm
    Molar Volume: 129.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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