Found 89 results

Search term: MF = 'C_{5}H_{9}FO_{2}'
ChemSpider 2D Image | 3-FLUOROOXAN-4-OL | C5H9FO2

3-FLUOROOXAN-4-OL

  • Molecular FormulaC5H9FO2
  • Average mass120.122 Da
  • Monoisotopic mass120.058655 Da
  • ChemSpider ID37653517

More details:

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

1,5-Anhydro-2,4-dideoxy-2-fluoropentitol [ACD/IUPAC Name]
1,5-Anhydro-2,4-didésoxy-2-fluoropentitol [French] [ACD/IUPAC Name]
1,5-Anhydro-2,4-didesoxy-2-fluorpentitol [German] [ACD/IUPAC Name]
1481690-51-0 [RN]
3-FLUOROOXAN-4-OL
Pentitol, 1,5-anhydro-2,4-dideoxy-2-fluoro- [ACD/Index Name]
(3R,4R)-3-Fluorooxan-4-ol
(3R,4S)-3-fluorooxan-4-ol
(3s,4r)-3-fluorooxan-4-ol
1422188-18-8 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 203.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±6.0 kJ/mol
    Flash Point: 102.1±23.8 °C
    Index of Refraction: 1.428
    Molar Refractivity: 26.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.46
    ACD/LogD (pH 5.5): -0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.83
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.83
    Polar Surface Area: 29 Å2
    Polarizability: 10.5±0.5 10-24cm3
    Surface Tension: 31.1±5.0 dyne/cm
    Molar Volume: 102.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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