ChemSpider 2D Image | CHEMBRDG-BB 9071346 | C11H15ClO2

CHEMBRDG-BB 9071346

  • Molecular FormulaC11H15ClO2
  • Average mass214.689 Da
  • Monoisotopic mass214.076050 Da
  • ChemSpider ID21612616

More details:

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

1-(2-Chlorethoxy)-3-isopropoxybenzol [German] [ACD/IUPAC Name]
1-(2-CHLOROETHOXY)-3-(PROPAN-2-YLOXY)BENZENE
1-(2-Chloroethoxy)-3-isopropoxybenzene [ACD/IUPAC Name]
1-(2-Chloroéthoxy)-3-isopropoxybenzène [French] [ACD/IUPAC Name]
915924-15-1 [RN]
Benzene, 1-(2-chloroethoxy)-3-(1-methylethoxy)- [ACD/Index Name]
CHEMBRDG-BB 9071346
1-(2-Chloroethoxy)-3-[(propan-2-yl)oxy]benzene
1-(2-chloroethoxy)-3-propan-2-yloxybenzene
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 296.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.5±3.0 kJ/mol
    Flash Point: 103.6±15.6 °C
    Index of Refraction: 1.499
    Molar Refractivity: 58.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.27
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 189.54
    ACD/KOC (pH 5.5): 1485.92
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 189.54
    ACD/KOC (pH 7.4): 1485.92
    Polar Surface Area: 18 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 32.9±3.0 dyne/cm
    Molar Volume: 198.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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