ChemSpider 2D Image | (3-Chlorophenyl)[3-(methoxymethoxy)phenyl]methanone | C15H13ClO3

(3-Chlorophenyl)[3-(methoxymethoxy)phenyl]methanone

  • Molecular FormulaC15H13ClO3
  • Average mass276.715 Da
  • Monoisotopic mass276.055328 Da
  • ChemSpider ID21636637

More details:

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

(3-Chlorophenyl)[3-(methoxymethoxy)phenyl]methanone [ACD/IUPAC Name]
(3-Chlorophényl)[3-(méthoxyméthoxy)phényl]méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl)[3-(methoxymethoxy)phenyl]methanon [German] [ACD/IUPAC Name]
938458-64-1 [RN]
Methanone, (3-chlorophenyl)[3-(methoxymethoxy)phenyl]- [ACD/Index Name]
(3-chlorophenyl)-[3-(methoxymethoxy)phenyl]methanone
(3-Chlorophenyl)[3-(methoxymethoxy)phenyl]-methanone
[938458-64-1] [RN]
methanone, (3-chlorophenyl)[3-(methoxymethoxy)phenyl]
MFCD09055160 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 414.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 167.1±26.3 °C
    Index of Refraction: 1.567
    Molar Refractivity: 74.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 333.59
    ACD/KOC (pH 5.5): 2226.99
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 333.59
    ACD/KOC (pH 7.4): 2226.99
    Polar Surface Area: 36 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 226.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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