ChemSpider 2D Image | N-(4-Fluorophenyl)-3-pyrrolidinamine | C10H13FN2

N-(4-Fluorophenyl)-3-pyrrolidinamine

  • Molecular FormulaC10H13FN2
  • Average mass180.222 Da
  • Monoisotopic mass180.106277 Da
  • ChemSpider ID21117341

More details:

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

3-Pyrrolidinamine, N-(4-fluorophenyl)- [ACD/Index Name]
886506-05-4 [RN]
N-(4-Fluorophenyl)-3-pyrrolidinamine [ACD/IUPAC Name]
N-(4-Fluorophényl)-3-pyrrolidinamine [French] [ACD/IUPAC Name]
N-(4-Fluorophenyl)pyrrolidin-3-amine
N-(4-Fluorphenyl)-3-pyrrolidinamin [German] [ACD/IUPAC Name]
(4-fluorophenyl)pyrrolidin-3-ylamine
(4-Fluoro-phenyl)-pyrrolidin-3-yl-amine
(4-Fluoro-phenyl)-pyrrolidin-3-yl-aminedihydrocholride
[886506-05-4] [RN]

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

MFCD06740350 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 294.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 131.8±25.9 °C
    Index of Refraction: 1.577
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): -1.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 24 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 153.9±3.0 cm3

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