ChemSpider 2D Image | 3,5-DIBROMODIPHENYL ETHER | C12H8Br2O

3,5-DIBROMODIPHENYL ETHER

  • Molecular FormulaC12H8Br2O
  • Average mass327.999 Da
  • Monoisotopic mass325.894165 Da
  • ChemSpider ID23342801

More details:

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

1,3-Dibrom-5-phenoxybenzol [German] [ACD/IUPAC Name]
1,3-Dibromo-5-phenoxybenzene [ACD/IUPAC Name]
1,3-Dibromo-5-phénoxybenzène [French] [ACD/IUPAC Name]
3,5-DIBROMODIPHENYL ETHER
46438-88-4 [RN]
Benzene, 1,3-dibromo-5-phenoxy- [ACD/Index Name]
[46438-88-4] [RN]
3,5-dibromophenyl phenyl ether
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL453960/
MFCD17018983 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CND0EQ2VCP [DBID]
UNII:CND0EQ2VCP [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 343.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 139.9±23.6 °C
    Index of Refraction: 1.626
    Molar Refractivity: 68.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.97
    ACD/LogD (pH 5.5): 5.49
    ACD/BCF (pH 5.5): 8684.58
    ACD/KOC (pH 5.5): 22958.67
    ACD/LogD (pH 7.4): 5.49
    ACD/BCF (pH 7.4): 8684.58
    ACD/KOC (pH 7.4): 22958.67
    Polar Surface Area: 9 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 192.4±3.0 cm3

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