ChemSpider 2D Image | 4-(4-Bromo-3-formylphenoxy)benzonitrile | C14H8BrNO2

4-(4-Bromo-3-formylphenoxy)benzonitrile

  • Molecular FormulaC14H8BrNO2
  • Average mass302.123 Da
  • Monoisotopic mass300.973846 Da
  • ChemSpider ID38001623

More details:

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

15470936 [Beilstein]
4-(4-Brom-3-formylphenoxy)benzonitril [German] [ACD/IUPAC Name]
4-(4-Bromo-3-formylphenoxy)benzonitrile [ACD/IUPAC Name]
4-(4-Bromo-3-formylphénoxy)benzonitrile [French] [ACD/IUPAC Name]
906673-54-9 [RN]
Benzonitrile, 4-(4-bromo-3-formylphenoxy)- [ACD/Index Name]
VHR BE EOR DCN [WLN]
4-(4-Bromo-3-formyl-phenoxy)-benzonitrile
4-(4-溴-3-甲酰基苯氧基)苯甲腈 [Chinese]
DS-11464
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 441.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 221.0±25.9 °C
    Index of Refraction: 1.653
    Molar Refractivity: 70.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 295.71
    ACD/KOC (pH 5.5): 2042.93
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 295.71
    ACD/KOC (pH 7.4): 2042.93
    Polar Surface Area: 50 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 63.6±5.0 dyne/cm
    Molar Volume: 192.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement