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ChemSpider 2D Image | 3-(2,5-Dichlorophenyl)propanal | C9H8Cl2O

3-(2,5-Dichlorophenyl)propanal

  • Molecular FormulaC9H8Cl2O
  • Average mass203.065 Da
  • Monoisotopic mass201.995224 Da
  • ChemSpider ID22439092

More details:

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

3-(2,5-Dichlorophenyl)propanal [ACD/IUPAC Name]
3-(2,5-Dichlorophényl)propanal [French] [ACD/IUPAC Name]
3-(2,5-Dichlorphenyl)propanal [German] [ACD/IUPAC Name]
Benzenepropanal, 2,5-dichloro- [ACD/Index Name]
1057670-83-3 [RN]
2,5-Dichlorobenzenepropanal
2,5-dichlorophenylpropanal
3-(2,5-Dichlorophenyl)propionaldehyde
3-(2,5-Dichloro-phenyl)-propionaldehyde
98581-93-2 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 268.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.7±3.0 kJ/mol
    Flash Point: 111.4±23.7 °C
    Index of Refraction: 1.543
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 236.28
    ACD/KOC (pH 5.5): 1739.85
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 236.28
    ACD/KOC (pH 7.4): 1739.85
    Polar Surface Area: 17 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 160.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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