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

2-(4-tert-butylphenoxy)butanoyl chloride

  • Molecular FormulaC14H19ClO2
  • Average mass254.753 Da
  • Monoisotopic mass254.107361 Da
  • ChemSpider ID23079287

More details:

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

2-(4-tert-butylphenoxy)butanoyl chloride
2-[4-(2-Methyl-2-propanyl)phenoxy]butanoyl chloride [ACD/IUPAC Name]
2-[4-(2-Methyl-2-propanyl)phenoxy]butanoylchlorid [German] [ACD/IUPAC Name]
Butanoyl chloride, 2-[4-(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
Chlorure de 2-[4-(2-méthyl-2-propanyl)phénoxy]butanoyle [French] [ACD/IUPAC Name]
2-(4-(tert-Butyl)phenoxy)butanoyl chloride
2-[4-(tert-butyl)phenoxy]butanoyl chloride
679837-26-4 [RN]
butanoyl chloride, 2-[4-(1,1-dimethylethyl)phenoxy]
MFCD12197839 [MDL number]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 318.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 118.2±23.6 °C
    Index of Refraction: 1.499
    Molar Refractivity: 70.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 4.38
    ACD/BCF (pH 5.5): 1258.69
    ACD/KOC (pH 5.5): 5761.32
    ACD/LogD (pH 7.4): 4.38
    ACD/BCF (pH 7.4): 1258.69
    ACD/KOC (pH 7.4): 5761.32
    Polar Surface Area: 26 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 33.1±3.0 dyne/cm
    Molar Volume: 238.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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