Found 1 result

Search term: 354-68-7 (Found by synonym)
ChemSpider 2D Image | 3-Amino-1,1,1-trifluoro-2-methyl-2-propanol | C4H8F3NO

3-Amino-1,1,1-trifluoro-2-methyl-2-propanol

  • Molecular FormulaC4H8F3NO
  • Average mass143.108 Da
  • Monoisotopic mass143.055801 Da
  • ChemSpider ID19944223

More details:

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

2-Propanol, 3-amino-1,1,1-trifluoro-2-methyl- [ACD/Index Name]
3-Amino-1,1,1-trifluor-2-methyl-2-propanol [German] [ACD/IUPAC Name]
3-Amino-1,1,1-trifluoro-2-methyl-2-propanol [ACD/IUPAC Name]
3-Amino-1,1,1-trifluoro-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
354-68-7 [RN]
3-Amino-1,1,1-trifluoro-2-methylpropan-2-ol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4526416/
MFCD06212658

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 183.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 48.8±6.0 kJ/mol
    Flash Point: 64.6±27.3 °C
    Index of Refraction: 1.381
    Molar Refractivity: 26.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): -1.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.15
    Polar Surface Area: 46 Å2
    Polarizability: 10.3±0.5 10-24cm3
    Surface Tension: 27.0±3.0 dyne/cm
    Molar Volume: 112.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement