ChemSpider 2D Image | 3,5-Dichloro-3'-methoxybiphenyl | C13H10Cl2O

3,5-Dichloro-3'-methoxybiphenyl

  • Molecular FormulaC13H10Cl2O
  • Average mass253.124 Da
  • Monoisotopic mass252.010864 Da
  • ChemSpider ID28535907

More details:

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

1,1'-Biphenyl, 3,5-dichloro-3'-methoxy- [ACD/Index Name]
3,5-Dichlor-3'-methoxybiphenyl [German] [ACD/IUPAC Name]
3,5-Dichloro-3'-methoxybiphenyl [ACD/IUPAC Name]
3,5-Dichloro-3'-méthoxybiphényle [French] [ACD/IUPAC Name]
[1375068-81-7] [RN]
1,3-DICHLORO-5-(3-METHOXYPHENYL)BENZENE
1375068-81-7 [RN]
3,5-Dichloro-3'-methoxy-1,1'-biphenyl
97%
LD-0580
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 354.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 133.9±23.1 °C
    Index of Refraction: 1.579
    Molar Refractivity: 67.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 5.17
    ACD/BCF (pH 5.5): 4969.11
    ACD/KOC (pH 5.5): 15395.33
    ACD/LogD (pH 7.4): 5.17
    ACD/BCF (pH 7.4): 4969.11
    ACD/KOC (pH 7.4): 15395.33
    Polar Surface Area: 9 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 202.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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