Found 1425 results

Search term: MF = 'C_{11}H_{14}F_{2}N_{2}'
ChemSpider 2D Image | 1-(2,5-Difluorobenzyl)-3-pyrrolidinamine | C11H14F2N2

1-(2,5-Difluorobenzyl)-3-pyrrolidinamine

  • Molecular FormulaC11H14F2N2
  • Average mass212.239 Da
  • Monoisotopic mass212.112503 Da
  • ChemSpider ID21395003

More details:

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

1-(2,5-Difluorbenzyl)-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-(2,5-Difluorobenzyl)-3-pyrrolidinamine [ACD/IUPAC Name]
1-(2,5-Difluorobenzyl)-3-pyrrolidinamine [French] [ACD/IUPAC Name]
3-Pyrrolidinamine, 1-[(2,5-difluorophenyl)methyl]- [ACD/Index Name]
1-(2,5-difluorobenzyl)pyrrolidin-3-amine
1-[(2,5-difluorophenyl)methyl]pyrrolidin-3-amine
1044769-83-6 [RN]
MFCD11048241

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 260.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 111.6±27.3 °C
    Index of Refraction: 1.541
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): -2.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 174.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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