ChemSpider 2D Image | (3R,4R,5R)-4-(Benzyloxy)-5-[(benzyloxy)methyl]-3-fluorodihydro-2(3H)-furanone (non-preferred name) | C19H19FO4

(3R,4R,5R)-4-(Benzyloxy)-5-[(benzyloxy)methyl]-3-fluorodihydro-2(3H)-furanone (non-preferred name)

  • Molecular FormulaC19H19FO4
  • Average mass330.350 Da
  • Monoisotopic mass330.126740 Da
  • ChemSpider ID34066430

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3R,4R,5R)-4-(Benzyloxy)-5-[(benzyloxy)methyl]-3-fluordihydro-2(3H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(3R,4R,5R)-4-(Benzyloxy)-5-[(benzyloxy)methyl]-3-fluorodihydro-2(3H)-furanone (non-preferred name) [ACD/IUPAC Name]
(3R,4R,5R)-4-(Benzyloxy)-5-[(benzyloxy)méthyl]-3-fluorodihydro-2(3H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]
(3R,4R,5R)-4-(Benzyloxy)-5-((benzyloxy)methyl)-3-fluorodihydrofuran-2(3H)-one
(3R,4R,5R)-4-(benzyloxy)-5-(benzyloxymethyl)-3-fluorodihydrofuran-2(3H)-one
(3R,4R,5R)-4-Benzyloxy-5-(benzyloxymethyl)-3-fluoro-tetrahydrofuran-2-one
1355049-97-6 [RN]
D-RIBONIC ACID, 2-DEOXY-2-FLUORO-3,5-BIS-O-(PHENYLMETHYL)-,γ-LACTONE
d-ribonicacid,2-deoxy-2-fluoro-3,5-bis-o-(phenylmethyl)-,γ-lactone
MFCD23105903

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 472.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 230.9±23.6 °C
    Index of Refraction: 1.564
    Molar Refractivity: 87.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 142.47
    ACD/KOC (pH 5.5): 1211.30
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 142.47
    ACD/KOC (pH 7.4): 1211.30
    Polar Surface Area: 45 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 45.7±5.0 dyne/cm
    Molar Volume: 268.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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