Found 569 results

Search term: MF = 'C_{15}H_{9}NO_{3}'
ChemSpider 2D Image | 2-Propyn-1-yl 5-(4-cyanophenyl)-2-furoate | C15H9NO3

2-Propyn-1-yl 5-(4-cyanophenyl)-2-furoate

  • Molecular FormulaC15H9NO3
  • Average mass251.237 Da
  • Monoisotopic mass251.058243 Da
  • ChemSpider ID35503897

More details:

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

1706461-74-6 [RN]
2-Furancarboxylic acid, 5-(4-cyanophenyl)-, 2-propyn-1-yl ester [ACD/Index Name]
2-Propin-1-yl-5-(4-cyanphenyl)-2-furoat [German] [ACD/IUPAC Name]
2-Propyn-1-yl 5-(4-cyanophenyl)-2-furoate [ACD/IUPAC Name]
5-(4-Cyanophényl)-2-furoate de 2-propyn-1-yle [French] [ACD/IUPAC Name]
Prop-2-yn-1-yl 5-(4-cyanophenyl)furan-2-carboxylate
2-furancarboxylic acid, 5-(4-cyanophenyl)-, 2-propynyl ester
5-(4-Cyano-phenyl)-furan-2-carboxylic acid prop-2-ynyl ester
AKOS025134002
MFCD28103254
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 451.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 226.7±28.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 66.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.36
    ACD/KOC (pH 5.5): 775.13
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.36
    ACD/KOC (pH 7.4): 775.13
    Polar Surface Area: 63 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 59.7±5.0 dyne/cm
    Molar Volume: 195.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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