ChemSpider 2D Image | CHEMBRDG-BB 9070533 | C11H15ClO2

CHEMBRDG-BB 9070533

  • Molecular FormulaC11H15ClO2
  • Average mass214.689 Da
  • Monoisotopic mass214.076050 Da
  • ChemSpider ID21612596

More details:

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

1-(2-Chlorethoxy)-4-isopropoxybenzol [German] [ACD/IUPAC Name]
1-(2-CHLOROETHOXY)-4-(PROPAN-2-YLOXY)BENZENE
1-(2-Chloroethoxy)-4-isopropoxybenzene [ACD/IUPAC Name]
1-(2-Chloroéthoxy)-4-isopropoxybenzène [French] [ACD/IUPAC Name]
915920-64-8 [RN]
Benzene, 1-(2-chloroethoxy)-4-(1-methylethoxy)- [ACD/Index Name]
CHEMBRDG-BB 9070533
1-(2-Chloroethoxy)-4-[(propan-2-yl)oxy]benzene
1-(2-chloroethoxy)-4-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: 298.5±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 104.8±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: 3.44
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 134.47
    ACD/KOC (pH 5.5): 1162.21
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 134.47
    ACD/KOC (pH 7.4): 1162.21
    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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