ChemSpider 2D Image | 2-(Difluoromethoxy)-6-fluorobenzaldehyde | C8H5F3O2

2-(Difluoromethoxy)-6-fluorobenzaldehyde

  • Molecular FormulaC8H5F3O2
  • Average mass190.119 Da
  • Monoisotopic mass190.024170 Da
  • ChemSpider ID23348926

More details:

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

1214333-68-2 [RN]
2-(Difluormethoxy)-6-fluorbenzaldehyd [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-6-fluorobenzaldehyde [ACD/IUPAC Name]
2-(Difluorométhoxy)-6-fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-(difluoromethoxy)-6-fluoro- [ACD/Index Name]
MFCD14698497 [MDL number]
[1214333-68-2] [RN]
'1214333-68-2 [EINECS]
2-Difluoromethoxy-6-fluoro benzaldehyde
2-difluoromethoxy-6-fluorobenzaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 214.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.1±3.0 kJ/mol
    Flash Point: 81.4±20.8 °C
    Index of Refraction: 1.480
    Molar Refractivity: 40.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.71
    ACD/KOC (pH 5.5): 283.26
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.71
    ACD/KOC (pH 7.4): 283.26
    Polar Surface Area: 26 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 31.3±3.0 dyne/cm
    Molar Volume: 140.6±3.0 cm3

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