ChemSpider 2D Image | 2-Chloro-3,4-difluorobenzaldehyde | C7H3ClF2O

2-Chloro-3,4-difluorobenzaldehyde

  • Molecular FormulaC7H3ClF2O
  • Average mass176.548 Da
  • Monoisotopic mass175.984055 Da
  • ChemSpider ID28475171

More details:

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

1261869-07-1 [RN]
2-Chlor-3,4-difluorbenzaldehyd [German] [ACD/IUPAC Name]
2-Chloro-3,4-difluorobenzaldehyde [ACD/IUPAC Name]
2-Chloro-3,4-difluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-chloro-3,4-difluoro- [ACD/Index Name]
[1261869-07-1] [RN]
2-(Boc-amino)-4-(aminomethyl)pyridine Dihydrochloride
2-chloro-3,4-difluoro-benzaldehyde
3,4-Difluoro-2-methylbenzaldehyde [ACD/IUPAC Name]
AGN-PC-0H0YJ9
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 215.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.2±3.0 kJ/mol
    Flash Point: 84.2±25.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 37.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 34.67
    ACD/KOC (pH 5.5): 440.51
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.67
    ACD/KOC (pH 7.4): 440.51
    Polar Surface Area: 17 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 121.5±3.0 cm3

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