ChemSpider 2D Image | 2,6-Dichloro-4-fluorobenzaldehyde | C7H3Cl2FO

2,6-Dichloro-4-fluorobenzaldehyde

  • Molecular FormulaC7H3Cl2FO
  • Average mass193.003 Da
  • Monoisotopic mass191.954498 Da
  • ChemSpider ID26539893

More details:

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

1182709-86-9 [RN]
2,6-Dichlor-4-fluorbenzaldehyd [German] [ACD/IUPAC Name]
2,6-Dichloro-4-fluorobenzaldehyde [ACD/IUPAC Name]
2,6-Dichloro-4-fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,6-dichloro-4-fluoro- [ACD/Index Name]
[1182709-86-9] [RN]
1-Iodo-4-(trifluoromethyl)benzene [ACD/IUPAC Name]
2,6-dichloro-4-fluoro-benzaldehyde
2,6-Dichloro-4-Fluorobenzaldehyde (en)
4-(Trifluoromethyl)iodobenzene
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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: 1.5±0.1 g/cm3
    Boiling Point: 235.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.2±3.0 kJ/mol
    Flash Point: 96.2±25.9 °C
    Index of Refraction: 1.577
    Molar Refractivity: 42.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 68.88
    ACD/KOC (pH 5.5): 719.96
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.88
    ACD/KOC (pH 7.4): 719.96
    Polar Surface Area: 17 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 129.2±3.0 cm3

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