ChemSpider 2D Image | arhalofenate | C19H17ClF3NO4

arhalofenate

  • Molecular FormulaC19H17ClF3NO4
  • Average mass415.791 Da
  • Monoisotopic mass415.079834 Da
  • ChemSpider ID28528987

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-(4-Chlorophényl)[3-(trifluorométhyl)phénoxy]acétate de 2-acétamidoéthyle [French] [ACD/IUPAC Name]
1P01UJR9X1
24136-23-0 [RN]
2-Acetamidoethyl (2R)-(4-chlorophenyl)[3-(trifluoromethyl)phenoxy]acetate [ACD/IUPAC Name]
2-ACETAMIDOETHYL (2R)-2-(4-CHLOROPHENYL)-2-[3-(TRIFLUOROMETHYL)PHENOXY]ACETATE
2-Acetamidoethyl-(2R)-(4-chlorphenyl)[3-(trifluormethyl)phenoxy]acetat [German] [ACD/IUPAC Name]
arhalofenate [INN] [USAN]
arhalofénate [French] [INN]
arhalofenato [Spanish] [INN]
arhalofenatum [Latin] [INN]
More...

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

9160 [DBID]
MBX-102 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 551.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.1±3.0 kJ/mol
    Flash Point: 287.1±30.1 °C
    Index of Refraction: 1.526
    Molar Refractivity: 95.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.98
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 620.83
    ACD/KOC (pH 5.5): 3473.86
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 620.83
    ACD/KOC (pH 7.4): 3473.87
    Polar Surface Area: 65 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 312.3±3.0 cm3

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