Found 2845 results

Search term: MF = 'C_{12}H_{16}F_{2}N_{2}O'
ChemSpider 2D Image | 2-[4,4-Difluoro-2-(methoxymethyl)-1-pyrrolidinyl]aniline | C12H16F2N2O

2-[4,4-Difluoro-2-(methoxymethyl)-1-pyrrolidinyl]aniline

  • Molecular FormulaC12H16F2N2O
  • Average mass242.265 Da
  • Monoisotopic mass242.123077 Da
  • ChemSpider ID53616042

More details:

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

2-[4,4-Difluor-2-(methoxymethyl)-1-pyrrolidinyl]anilin [German] [ACD/IUPAC Name]
2-[4,4-Difluoro-2-(methoxymethyl)-1-pyrrolidinyl]aniline [ACD/IUPAC Name]
2-[4,4-Difluoro-2-(méthoxyméthyl)-1-pyrrolidinyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-[4,4-difluoro-2-(methoxymethyl)-1-pyrrolidinyl]- [ACD/Index Name]
2-(4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl)aniline
2098076-32-3 [RN]
MFCD29998553

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 335.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 156.6±27.9 °C
    Index of Refraction: 1.540
    Molar Refractivity: 62.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.33
    ACD/KOC (pH 5.5): 87.85
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.61
    ACD/KOC (pH 7.4): 134.27
    Polar Surface Area: 38 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 41.8±5.0 dyne/cm
    Molar Volume: 197.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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