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Search term: MF = 'C_{9}H_{8}F_{2}O'
ChemSpider 2D Image | 3-(3,5-Difluorophenyl)oxetane | C9H8F2O

3-(3,5-Difluorophenyl)oxetane

  • Molecular FormulaC9H8F2O
  • Average mass170.156 Da
  • Monoisotopic mass170.054321 Da
  • ChemSpider ID29358732

More details:

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

1395282-61-7 [RN]
3-(3,5-Difluorophenyl)oxetane [ACD/IUPAC Name]
3-(3,5-Difluorophényl)oxétane [French] [ACD/IUPAC Name]
3-(3,5-Difluorphenyl)oxetan [German] [ACD/IUPAC Name]
Oxetane, 3-(3,5-difluorophenyl)- [ACD/Index Name]
MFCD22690468

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 197.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.6±3.0 kJ/mol
    Flash Point: 79.5±23.2 °C
    Index of Refraction: 1.504
    Molar Refractivity: 39.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.67
    ACD/KOC (pH 5.5): 304.13
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.67
    ACD/KOC (pH 7.4): 304.13
    Polar Surface Area: 9 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 134.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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