ChemSpider 2D Image | 1-[5-(Trifluoromethyl)-2-pyridinyl]-3-pyrrolidinol | C10H11F3N2O

1-[5-(Trifluoromethyl)-2-pyridinyl]-3-pyrrolidinol

  • Molecular FormulaC10H11F3N2O
  • Average mass232.202 Da
  • Monoisotopic mass232.082352 Da
  • ChemSpider ID30769342

More details:

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

1-[5-(Trifluormethyl)-2-pyridinyl]-3-pyrrolidinol [German] [ACD/IUPAC Name]
1-[5-(Trifluoromethyl)-2-pyridinyl]-3-pyrrolidinol [ACD/IUPAC Name]
1-[5-(Trifluorométhyl)-2-pyridinyl]-3-pyrrolidinol [French] [ACD/IUPAC Name]
1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol
1343181-22-5 [RN]
3-Pyrrolidinol, 1-[5-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-ol
1-(5-Trifluoromethyl-pyridin-2-yl)-pyrrolidin-3-ol
AGN-PC-0BWBRO
AKOS012214460
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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: 342.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 161.2±27.9 °C
    Index of Refraction: 1.522
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.76
    ACD/KOC (pH 5.5): 147.01
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 8.50
    ACD/KOC (pH 7.4): 160.93
    Polar Surface Area: 36 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 167.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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