Found 265 results

Search term: MF = 'C_{9}H_{8}F_{2}O'
ChemSpider 2D Image | 4-(1,1-Difluoroethyl)benzaldehyde | C9H8F2O

4-(1,1-Difluoroethyl)benzaldehyde

  • Molecular FormulaC9H8F2O
  • Average mass170.156 Da
  • Monoisotopic mass170.054321 Da
  • ChemSpider ID15314340

More details:

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

4-(1,1-Difluorethyl)benzaldehyd [German] [ACD/IUPAC Name]
4-(1,1-Difluoroethyl)benzaldehyde [ACD/IUPAC Name]
4-(1,1-Difluoroéthyl)benzaldéhyde [French] [ACD/IUPAC Name]
55805-22-6 [RN]
Benzaldehyde, 4-(1,1-difluoroethyl)- [ACD/Index Name]
MFCD17015610

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

    Density: 1.2±0.0 g/cm3
    Boiling Point: 230.1±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 46.7±0.0 kJ/mol
    Flash Point: 86.9±0.0 °C
    Index of Refraction: 1.494
    Molar Refractivity: 42.5±0.0 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.78
    ACD/KOC (pH 5.5): 459.50
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.78
    ACD/KOC (pH 7.4): 459.50
    Polar Surface Area: 17 Å2
    Polarizability: 16.8±0.0 10-24cm3
    Surface Tension: 29.6±0.0 dyne/cm
    Molar Volume: 145.7±0.0 cm3

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