ChemSpider 2D Image | 4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile | C16H12BrNO3

4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile

  • Molecular FormulaC16H12BrNO3
  • Average mass346.175 Da
  • Monoisotopic mass345.000061 Da
  • ChemSpider ID32077013

More details:

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

1217366-74-9 [RN]
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile
4-[4-Brom-3-(1,3-dioxolan-2-yl)phenoxy]benzonitril [German] [ACD/IUPAC Name]
4-[4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy]benzonitrile [ACD/IUPAC Name]
4-[4-Bromo-3-(1,3-dioxolan-2-yl)phénoxy]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[4-bromo-3-(1,3-dioxolan-2-yl)phenoxy]- [ACD/Index Name]
1-Ethyl-3,4-dihydro-2H-quinoline
4-[4-溴-3-(1,3-二氧杂环戊烷-2-基)苯氧基]苯甲腈 [Chinese]
AK162794
AKOS024464475
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 445.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 222.9±28.7 °C
    Index of Refraction: 1.648
    Molar Refractivity: 80.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 462.45
    ACD/KOC (pH 5.5): 2813.55
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 462.45
    ACD/KOC (pH 7.4): 2813.55
    Polar Surface Area: 51 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 62.4±5.0 dyne/cm
    Molar Volume: 222.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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