ChemSpider 2D Image | 2-(Benzyloxy)-1,3-dichlorobenzene | C13H10Cl2O

2-(Benzyloxy)-1,3-dichlorobenzene

  • Molecular FormulaC13H10Cl2O
  • Average mass253.124 Da
  • Monoisotopic mass252.010864 Da
  • ChemSpider ID26525745

More details:

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

2-(Benzyloxy)-1,3-dichlorbenzol [German] [ACD/IUPAC Name]
2-(Benzyloxy)-1,3-dichlorobenzene [ACD/IUPAC Name]
2-(Benzyloxy)-1,3-dichlorobenzène [French] [ACD/IUPAC Name]
21524-44-7 [RN]
Benzene, 1,3-dichloro-2-(phenylmethoxy)- [ACD/Index Name]
[21524-44-7] [RN]
1,3-dichloro-2-phenylmethoxybenzene
2-benzyloxy-1,3-dichloro-benzene
6-naphthalen-1-ylpyridine-2-carbaldehyde
96%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 347.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±3.0 kJ/mol
    Flash Point: 124.3±23.1 °C
    Index of Refraction: 1.594
    Molar Refractivity: 67.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 5.26
    ACD/BCF (pH 5.5): 5877.17
    ACD/KOC (pH 5.5): 17360.53
    ACD/LogD (pH 7.4): 5.26
    ACD/BCF (pH 7.4): 5877.17
    ACD/KOC (pH 7.4): 17360.53
    Polar Surface Area: 9 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 198.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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