ChemSpider 2D Image | 4-Bromo-1-chloro-2-(cyclopentyloxy)benzene | C11H12BrClO

4-Bromo-1-chloro-2-(cyclopentyloxy)benzene

  • Molecular FormulaC11H12BrClO
  • Average mass275.569 Da
  • Monoisotopic mass273.976013 Da
  • ChemSpider ID26535867

More details:

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

1280786-86-8 [RN]
4-Brom-1-chlor-2-(cyclopentyloxy)benzol [German] [ACD/IUPAC Name]
4-Bromo-1-chloro-2-(cyclopentyloxy)benzene [ACD/IUPAC Name]
4-Bromo-1-chloro-2-(cyclopentyloxy)benzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-1-chloro-2-(cyclopentyloxy)- [ACD/Index Name]
[1280786-86-8] [RN]
4-bromo-1-chloro-2-cyclopentyloxybenzene
96%
MFCD18783170 [MDL number]
OT-1601

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 316.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 144.9±22.3 °C
    Index of Refraction: 1.579
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 1425.97
    ACD/KOC (pH 5.5): 6299.56
    ACD/LogD (pH 7.4): 4.45
    ACD/BCF (pH 7.4): 1425.97
    ACD/KOC (pH 7.4): 6299.56
    Polar Surface Area: 9 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 186.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement