ChemSpider 2D Image | (2E)-3-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}acryloyl chloride | C16H11Cl2FO2

(2E)-3-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}acryloyl chloride

  • Molecular FormulaC16H11Cl2FO2
  • Average mass325.162 Da
  • Monoisotopic mass324.012024 Da
  • ChemSpider ID35486816

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{4-[(2-Chlor-6-fluorbenzyl)oxy]phenyl}acryloylchlorid [German] [ACD/IUPAC Name]
(2E)-3-{4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}acryloyl chloride [ACD/IUPAC Name]
2-Propenoyl chloride, 3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-, (2E)- [ACD/Index Name]
Chlorure de (2E)-3-{4-[(2-chloro-6-fluorobenzyl)oxy]phényl}acryloyle [French] [ACD/IUPAC Name]
(E)-3-(4-((2-chloro-6-fluorobenzyl)oxy)phenyl)acryloyl chloride
1411989-05-3 [RN]
3-[4-(2-Chloro-6-fluoro-benzyloxy)-phenyl]-acryloyl chloride
MFCD22574874

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 449.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 179.6±16.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 83.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 4.74
    ACD/BCF (pH 5.5): 2367.70
    ACD/KOC (pH 5.5): 9056.05
    ACD/LogD (pH 7.4): 4.74
    ACD/BCF (pH 7.4): 2367.70
    ACD/KOC (pH 7.4): 9056.05
    Polar Surface Area: 26 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 239.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement