ChemSpider 2D Image | [3-(Fluoromethyl)-1-pyrrolidinyl](3-piperidinyl)methanone | C11H19FN2O

[3-(Fluoromethyl)-1-pyrrolidinyl](3-piperidinyl)methanone

  • Molecular FormulaC11H19FN2O
  • Average mass214.280 Da
  • Monoisotopic mass214.148148 Da
  • ChemSpider ID53613715

More details:

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

[3-(Fluormethyl)-1-pyrrolidinyl](3-piperidinyl)methanon [German] [ACD/IUPAC Name]
[3-(Fluoromethyl)-1-pyrrolidinyl](3-piperidinyl)methanone [ACD/IUPAC Name]
[3-(Fluorométhyl)-1-pyrrolidinyl](3-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-(fluoromethyl)-1-pyrrolidinyl]-3-piperidinyl- [ACD/Index Name]
(3-(fluoromethyl)pyrrolidin-1-yl)(piperidin-3-yl)methanone
2098046-70-7 [RN]
MFCD29995130

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 361.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.4±23.7 °C
    Index of Refraction: 1.481
    Molar Refractivity: 55.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    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): -1.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 196.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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