Found 7 results

Search term: MF = 'C_{19}H_{29}BFNO_{3}'
ChemSpider 2D Image | (S)-1-(3-Fluoropropyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyrrolidine | C19H29BFNO3

(S)-1-(3-Fluoropropyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyrrolidine

  • Molecular FormulaC19H29BFNO3
  • Average mass349.248 Da
  • Monoisotopic mass349.222443 Da
  • ChemSpider ID68009534

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-1-(3-Fluoropropyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyrrolidine
(3S)-1-(3-Fluoropropyl)-3-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénoxy]pyrrolidine [French] [ACD/IUPAC Name]
(3S)-1-(3-Fluorpropyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyrrolidin [German] [ACD/IUPAC Name]
(S)-1-(3-Fluoropropyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]pyrrolidine [ACD/IUPAC Name]
31578975 [Beilstein]
Pyrrolidine, 1-(3-fluoropropyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, (3S)- [ACD/Index Name]
T5OBOTJ D1 D1 E1 E1 BR DO- CT5NTJ A3F &&S Form [WLN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 442.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 221.6±28.7 °C
    Index of Refraction: 1.513
    Molar Refractivity: 95.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 31 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 37.1±5.0 dyne/cm
    Molar Volume: 318.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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