ChemSpider 2D Image | 5-(Trifluoromethyl)-1-indanol | C10H9F3O

5-(Trifluoromethyl)-1-indanol

  • Molecular FormulaC10H9F3O
  • Average mass202.173 Da
  • Monoisotopic mass202.060547 Da
  • ChemSpider ID21168954

More details:

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

1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)- [ACD/Index Name]
2,3-dihydro-5-(trifluoromethyl)-1h-inden-1-ol
5-(Trifluormethyl)-1-indanol [German] [ACD/IUPAC Name]
5-(Trifluormethyl)-2,3-dihydro-1H-inden-1-ol
5-(Trifluoromethyl)-1-indanol [ACD/IUPAC Name]
5-(Trifluorométhyl)-1-indanol [French] [ACD/IUPAC Name]
5-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
869725-57-5 [RN]
1380388-54-4 [RN]
1H-INDEN-1-OL,2,3-DIHYDRO-5-(TRIFLUOROMETHYL)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 251.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 109.0±20.4 °C
    Index of Refraction: 1.516
    Molar Refractivity: 45.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 50.76
    ACD/KOC (pH 5.5): 578.68
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 50.76
    ACD/KOC (pH 7.4): 578.68
    Polar Surface Area: 20 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 33.1±3.0 dyne/cm
    Molar Volume: 149.0±3.0 cm3

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