ChemSpider 2D Image | 5-Amino-3-(trifluoromethyl)pentanoic acid | C6H10F3NO2

5-Amino-3-(trifluoromethyl)pentanoic acid

  • Molecular FormulaC6H10F3NO2
  • Average mass185.144 Da
  • Monoisotopic mass185.066360 Da
  • ChemSpider ID25994563

More details:

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

1258641-34-7 [RN]
5-Amino-3-(trifluormethyl)pentansäure [German] [ACD/IUPAC Name]
5-Amino-3-(trifluoromethyl)pentanoic acid [ACD/IUPAC Name]
Acide 5-amino-3-(trifluorométhyl)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-amino-3-(trifluoromethyl)- [ACD/Index Name]
5-Amino-3-trifluoromethyl-pentanoic acid
AC1Q549H
AKOS023166186
EN300-89746
MFCD17480512 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 237.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±6.0 kJ/mol
    Flash Point: 97.2±27.3 °C
    Index of Refraction: 1.410
    Molar Refractivity: 35.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): -2.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 142.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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