Found 1 result

Search term: 93951-12-3 (Found by approved synonym)
ChemSpider 2D Image | 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide | C28H39Cl2NO3

2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide

  • Molecular FormulaC28H39Cl2NO3
  • Average mass508.520 Da
  • Monoisotopic mass507.230713 Da
  • ChemSpider ID152961

More details:

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

2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide
2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide
2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N-(3,5-dichlor-4-ethyl-2-hydroxyphenyl)butanamid [German] [ACD/IUPAC Name]
2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide [ACD/IUPAC Name]
2-[2,4-Bis(2-méthyl-2-butanyl)phénoxy]-N-(3,5-dichloro-4-éthyl-2-hydroxyphényl)butanamide [French] [ACD/IUPAC Name]
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide
300-634-0 [EINECS]
93951-12-3 [RN]
Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)- [ACD/Index Name]
[93951-12-3] [RN]
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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: 597.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±3.0 kJ/mol
    Flash Point: 314.9±30.1 °C
    Index of Refraction: 1.556
    Molar Refractivity: 143.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 10.44
    ACD/LogD (pH 5.5): 9.49
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 3447041.50
    ACD/LogD (pH 7.4): 9.20
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1762613.88
    Polar Surface Area: 59 Å2
    Polarizability: 56.8±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 445.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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