Found 98 results

Search term: MF = 'C_{19}H_{15}FO_{3}'
ChemSpider 2D Image | 2-Propyn-1-yl (2E)-3-{4-[(4-fluorobenzyl)oxy]phenyl}acrylate | C19H15FO3

2-Propyn-1-yl (2E)-3-{4-[(4-fluorobenzyl)oxy]phenyl}acrylate

  • Molecular FormulaC19H15FO3
  • Average mass310.319 Da
  • Monoisotopic mass310.100525 Da
  • ChemSpider ID35510244

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{4-[(4-Fluorobenzyl)oxy]phényl}acrylate de 2-propyn-1-yle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-[(4-fluorophenyl)methoxy]phenyl]-, 2-propyn-1-yl ester, (2E)- [ACD/Index Name]
2-Propin-1-yl-(2E)-3-{4-[(4-fluorbenzyl)oxy]phenyl}acrylat [German] [ACD/IUPAC Name]
2-Propyn-1-yl (2E)-3-{4-[(4-fluorobenzyl)oxy]phenyl}acrylate [ACD/IUPAC Name]
(E)-prop-2-yn-1-yl 3-(4-((4-fluorobenzyl)oxy)phenyl)acrylate
2-propenoic acid, 3-[4-[(4-fluorophenyl)methoxy]phenyl]-, 2-propynyl ester, (2E)-
3-[4-(4-Fluoro-benzyloxy)-phenyl]-acrylic acid prop-2-ynyl ester
MFCD28250693
prop-2-yn-1-yl (2E)-3-{4-[(4-fluorobenzyl)oxy]phenyl}acrylate
PROP-2-YN-1-YL (2E)-3-{4-[(4-FLUOROPHENYL)METHOXY]PHENYL}PROP-2-ENOATE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 457.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 222.0±22.2 °C
    Index of Refraction: 1.593
    Molar Refractivity: 86.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 495.94
    ACD/KOC (pH 5.5): 2957.94
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 495.94
    ACD/KOC (pH 7.4): 2957.94
    Polar Surface Area: 36 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 256.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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