Found 163 results

Search term: MF = 'C_{8}H_{8}Cl_{2}O_{2}'
ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-1,2-ethanediol | C8H8Cl2O2

1-(2,4-Dichlorophenyl)-1,2-ethanediol

  • Molecular FormulaC8H8Cl2O2
  • Average mass207.054 Da
  • Monoisotopic mass205.990128 Da
  • ChemSpider ID21160325

More details:

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

1-(2,4-Dichlorophenyl)-1,2-ethanediol [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-1,2-éthanediol [French] [ACD/IUPAC Name]
1-(2,4-Dichlorophenyl)ethane-1,2-diol
1-(2,4-Dichlorphenyl)-1,2-ethandiol [German] [ACD/IUPAC Name]
1,2-Ethanediol, 1-(2,4-dichlorophenyl)- [ACD/Index Name]
14866-28-5 [RN]
238-935-3 [EINECS]
1-(2,4-Dichlorophenyl)ethane-1,2-diol; (2,4-Dichlorophenyl)ethane-1,2-diol; 1-(2,4-Dichlorophenyl)-1,2-ethanediol; 2,4-Dichlorophenylethanediol
1,2-ETHANEDIOL, 1-(2,4-DICHLOROPHENYL)-, (1R)- [ACD/Index Name]
1,2-ETHANEDIOL, 1-(2,4-DICHLOROPHENYL)-, (1S)- [ACD/Index Name]
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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: 358.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 170.6±26.5 °C
    Index of Refraction: 1.602
    Molar Refractivity: 48.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.57
    ACD/KOC (pH 5.5): 188.20
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.57
    ACD/KOC (pH 7.4): 188.20
    Polar Surface Area: 40 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 141.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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