ChemSpider 2D Image | 6-(Trifluoromethyl)-2-azaspiro[3.3]heptane | C7H10F3N

6-(Trifluoromethyl)-2-azaspiro[3.3]heptane

  • Molecular FormulaC7H10F3N
  • Average mass165.156 Da
  • Monoisotopic mass165.076538 Da
  • ChemSpider ID61351624

More details:

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

2-Azaspiro[3.3]heptane, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-2-azaspiro[3.3]heptan [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-2-azaspiro[3.3]heptane [ACD/IUPAC Name]
6-(Trifluorométhyl)-2-azaspiro[3.3]heptane [French] [ACD/IUPAC Name]
1934595-31-9 [RN]
MFCD30802733

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 147.2±35.0 °C at 760 mmHg
    Vapour Pressure: 4.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.4±3.0 kJ/mol
    Flash Point: 42.8±25.9 °C
    Index of Refraction: 1.434
    Molar Refractivity: 34.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): -2.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 25.8±5.0 dyne/cm
    Molar Volume: 131.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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