ChemSpider 2D Image | 2-(2-FLUORO-4-NITROPHENOXYMETHYL)FURAN | C11H8FNO4

2-(2-FLUORO-4-NITROPHENOXYMETHYL)FURAN

  • Molecular FormulaC11H8FNO4
  • Average mass237.184 Da
  • Monoisotopic mass237.043732 Da
  • ChemSpider ID21805257

More details:

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

1160246-18-3 [RN]
2-(2-FLUORO-4-NITROPHENOXYMETHYL)FURAN
2-[(2-Fluor-4-nitrophenoxy)methyl]furan [German] [ACD/IUPAC Name]
2-[(2-Fluoro-4-nitrophenoxy)methyl]furan [ACD/IUPAC Name]
2-[(2-Fluoro-4-nitrophénoxy)méthyl]furane [French] [ACD/IUPAC Name]
Furan, 2-[(2-fluoro-4-nitrophenoxy)methyl]- [ACD/Index Name]
2-((2-Fluoro-4-nitrophenoxy)methyl)furan
2-(2-Fluoro-4-nitro-phenoxymethyl)-furan
2-fluoro-1-(2-furylmethoxy)-4-nitrobenzene
AGN-PC-07E2HB
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 374.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 180.5±25.1 °C
    Index of Refraction: 1.564
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 171.27
    ACD/KOC (pH 5.5): 1381.90
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 171.27
    ACD/KOC (pH 7.4): 1381.90
    Polar Surface Area: 68 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 173.0±3.0 cm3

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