Found 136 results

Search term: MF = 'C_{6}H_{11}FO_{2}'
ChemSpider 2D Image | (4S)-4-(Fluoromethyl)-2,2-dimethyl-1,3-dioxolane | C6H11FO2

(4S)-4-(Fluoromethyl)-2,2-dimethyl-1,3-dioxolane

  • Molecular FormulaC6H11FO2
  • Average mass134.149 Da
  • Monoisotopic mass134.074310 Da
  • ChemSpider ID48069402

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-(Fluormethyl)-2,2-dimethyl-1,3-dioxolan [German] [ACD/IUPAC Name]
(4S)-4-(Fluoromethyl)-2,2-dimethyl-1,3-dioxolane [ACD/IUPAC Name]
(4S)-4-(Fluorométhyl)-2,2-diméthyl-1,3-dioxolane [French] [ACD/IUPAC Name]
1,3-Dioxolane, 4-(fluoromethyl)-2,2-dimethyl-, (4S)- [ACD/Index Name]
33644-24-5 [RN]
(S)-4-(Fluoromethyl)-2,2-dimethyl-1,3-dioxolane
MFCD28397288

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 140.0±25.0 °C at 760 mmHg
    Vapour Pressure: 7.8±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.2±3.0 kJ/mol
    Flash Point: 44.3±19.0 °C
    Index of Refraction: 1.377
    Molar Refractivity: 31.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.97
    ACD/KOC (pH 5.5): 56.46
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.97
    ACD/KOC (pH 7.4): 56.46
    Polar Surface Area: 18 Å2
    Polarizability: 12.4±0.5 10-24cm3
    Surface Tension: 25.9±3.0 dyne/cm
    Molar Volume: 135.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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