ChemSpider 2D Image | 4-(Chloromethyl)-1-isopropoxy-2-methoxybenzene | C11H15ClO2

4-(Chloromethyl)-1-isopropoxy-2-methoxybenzene

  • Molecular FormulaC11H15ClO2
  • Average mass214.689 Da
  • Monoisotopic mass214.076050 Da
  • ChemSpider ID24243126

More details:

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

4-(Chlormethyl)-1-isopropoxy-2-methoxybenzol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-1-isopropoxy-2-methoxybenzene [ACD/IUPAC Name]
4-(Chlorométhyl)-1-isopropoxy-2-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 4-(chloromethyl)-2-methoxy-1-(1-methylethoxy)- [ACD/Index Name]
1036588-32-5 [RN]
4-(CHLOROMETHYL)-2-METHOXY-1-(PROPAN-2-YLOXY)BENZENE
4-(chloromethyl)-2-methoxy-1-propan-2-yloxybenzene
4-Isopropoxy-3-methoxybenzyl chloride
Benzene,4-(chloromethyl)-2-methoxy-1-(1-methylethoxy)-
MFCD11117590

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 288.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 97.0±18.4 °C
    Index of Refraction: 1.502
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 94.99
    ACD/KOC (pH 5.5): 906.21
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.99
    ACD/KOC (pH 7.4): 906.21
    Polar Surface Area: 18 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 198.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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