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Search term: MF = 'C_{14}H_{19}ClO_{2}'
ChemSpider 2D Image | 2-(4-tert-butylphenoxy)-2-methylpropanoyl chloride | C14H19ClO2

2-(4-tert-butylphenoxy)-2-methylpropanoyl chloride

  • Molecular FormulaC14H19ClO2
  • Average mass254.753 Da
  • Monoisotopic mass254.107361 Da
  • ChemSpider ID23079310

More details:

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

2-(4-tert-butylphenoxy)-2-methylpropanoyl chloride
2-Methyl-2-[4-(2-methyl-2-propanyl)phenoxy]propanoyl chloride [ACD/IUPAC Name]
2-Methyl-2-[4-(2-methyl-2-propanyl)phenoxy]propanoylchlorid [German] [ACD/IUPAC Name]
Chlorure de 2-méthyl-2-[4-(2-méthyl-2-propanyl)phénoxy]propanoyle [French] [ACD/IUPAC Name]
Propanoyl chloride, 2-[4-(1,1-dimethylethyl)phenoxy]-2-methyl- [ACD/Index Name]
2-[4-(tert-butyl)phenoxy]-2-methylpropanoyl chloride
76674-55-0 [RN]
MFCD11941685 [MDL number]
VS-04725

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 313.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 116.3±23.6 °C
    Index of Refraction: 1.500
    Molar Refractivity: 70.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 1100.14
    ACD/KOC (pH 5.5): 5231.99
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1100.14
    ACD/KOC (pH 7.4): 5231.99
    Polar Surface Area: 26 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 238.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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