Found 212 results

Search term: MF = 'C_{16}H_{12}BrClO_{2}'
ChemSpider 2D Image | 2-[(E)-2-(2-Bromo-5-chlorophenyl)vinyl]phenyl acetate | C16H12BrClO2

2-[(E)-2-(2-Bromo-5-chlorophenyl)vinyl]phenyl acetate

  • Molecular FormulaC16H12BrClO2
  • Average mass351.622 Da
  • Monoisotopic mass349.970917 Da
  • ChemSpider ID25084906

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-(2-Brom-5-chlorphenyl)vinyl]phenyl-acetat [German] [ACD/IUPAC Name]
2-[(E)-2-(2-Bromo-5-chlorophenyl)vinyl]phenyl acetate [ACD/IUPAC Name]
Acétate de 2-[(E)-2-(2-bromo-5-chlorophényl)vinyl]phényle [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-2-(2-bromo-5-chlorophenyl)ethenyl]-, acetate [ACD/Index Name]
(E)-2-(2-bromo-5-chlorostyryl)phenyl acetate
(E)-2-Acetoxy-2???-bromo-5???-chlorostilbene
(E)-2-Acetoxy-2?-bromo-5?-chlorostilbene
(E)-2-Acetoxy-2’-bromo-5’-chlorostilbene
(E)-2-Acetoxy-2'-bromo-5'-chlorostilbene
1000890-01-6 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 440.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.2±28.7 °C
    Index of Refraction: 1.656
    Molar Refractivity: 87.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.49
    ACD/LogD (pH 5.5): 5.30
    ACD/BCF (pH 5.5): 6268.66
    ACD/KOC (pH 5.5): 18180.64
    ACD/LogD (pH 7.4): 5.30
    ACD/BCF (pH 7.4): 6268.66
    ACD/KOC (pH 7.4): 18180.64
    Polar Surface Area: 26 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 238.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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