ChemSpider 2D Image | 4-(Tetrahydro-3-furanyloxy)benzaldehyde | C11H12O3

4-(Tetrahydro-3-furanyloxy)benzaldehyde

  • Molecular FormulaC11H12O3
  • Average mass192.211 Da
  • Monoisotopic mass192.078644 Da
  • ChemSpider ID35004494

More details:

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

1182333-70-5 [RN]
4-((tetrahydrofuran-3-yl)oxy)benzaldehyde
4-(Tetrahydro-3-furanyloxy)benzaldehyd [German] [ACD/IUPAC Name]
4-(Tetrahydro-3-furanyloxy)benzaldehyde [ACD/IUPAC Name]
4-(Tétrahydro-3-furanyloxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[(tetrahydro-3-furanyl)oxy]- [ACD/Index Name]
1821767-51-4 [RN]
4-(oxolan-3-yloxy)benzaldehyde
AKOS012867312
F2158-1992
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 342.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 151.8±11.5 °C
    Index of Refraction: 1.574
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.83
    ACD/KOC (pH 5.5): 178.63
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.83
    ACD/KOC (pH 7.4): 178.63
    Polar Surface Area: 36 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 160.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement