ChemSpider 2D Image | 2-(Fluoromethyl)pyrrolidine | C5H10FN

2-(Fluoromethyl)pyrrolidine

  • Molecular FormulaC5H10FN
  • Average mass103.138 Da
  • Monoisotopic mass103.079727 Da
  • ChemSpider ID11300583

More details:

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

2-(Fluormethyl)pyrrolidin [German] [ACD/IUPAC Name]
2-(Fluoromethyl)pyrrolidine [ACD/IUPAC Name]
2-(Fluorométhyl)pyrrolidine [French] [ACD/IUPAC Name]
927800-78-0 [RN]
Pyrrolidine, 2-(fluoromethyl)- [ACD/Index Name]
(2R)-2-(Fluoromethyl)pyrrolidine [ACD/IUPAC Name]
(2S)-2-(Fluoromethyl)pyrrolidine [ACD/IUPAC Name]
(S)-2-(fluoromethyl)pyrrolidine
2-(FLUOROMETHYL)PYRROLIDINE|2-(FLUOROMETHYL)PYRROLIDINE
460748-85-0 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 122.8±5.0 °C at 760 mmHg
    Vapour Pressure: 13.7±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.1±3.0 kJ/mol
    Flash Point: 28.0±17.6 °C
    Index of Refraction: 1.395
    Molar Refractivity: 26.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): -2.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 10.6±0.5 10-24cm3
    Surface Tension: 24.2±3.0 dyne/cm
    Molar Volume: 111.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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