ChemSpider 2D Image | [3-(Difluoromethyl)-1-pyrrolidinyl](3-pyrrolidinyl)methanone | C10H16F2N2O

[3-(Difluoromethyl)-1-pyrrolidinyl](3-pyrrolidinyl)methanone

  • Molecular FormulaC10H16F2N2O
  • Average mass218.244 Da
  • Monoisotopic mass218.123077 Da
  • ChemSpider ID53613861

More details:

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

[3-(Difluormethyl)-1-pyrrolidinyl](3-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
[3-(Difluoromethyl)-1-pyrrolidinyl](3-pyrrolidinyl)methanone [ACD/IUPAC Name]
[3-(Difluorométhyl)-1-pyrrolidinyl](3-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-(difluoromethyl)-1-pyrrolidinyl]-3-pyrrolidinyl- [ACD/Index Name]
(3-(difluoromethyl)pyrrolidin-1-yl)(pyrrolidin-3-yl)methanone
2097978-49-7 [RN]
MFCD29995275

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 340.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 159.8±26.5 °C
    Index of Refraction: 1.476
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): -2.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 181.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement