Found 318 results

Search term: MF = 'C_{8}H_{15}F_{2}N_{3}O'
ChemSpider 2D Image | 2-(Ethoxymethyl)-4,4-difluoro-1-pyrrolidinecarboximidamide | C8H15F2N3O

2-(Ethoxymethyl)-4,4-difluoro-1-pyrrolidinecarboximidamide

  • Molecular FormulaC8H15F2N3O
  • Average mass207.221 Da
  • Monoisotopic mass207.118317 Da
  • ChemSpider ID53616067

More details:

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

1-Pyrrolidinecarboximidamide, 2-(ethoxymethyl)-4,4-difluoro- [ACD/Index Name]
2-(Ethoxymethyl)-4,4-difluor-1-pyrrolidincarboximidamid [German] [ACD/IUPAC Name]
2-(Ethoxymethyl)-4,4-difluoro-1-pyrrolidinecarboximidamide [ACD/IUPAC Name]
2-(Éthoxyméthyl)-4,4-difluoro-1-pyrrolidinecarboximidamide [French] [ACD/IUPAC Name]
2-(ethoxymethyl)-4,4-difluoropyrrolidine-1-carboximidamide
2098047-45-9 [RN]
MFCD29998578

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 251.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.9±3.0 kJ/mol
    Flash Point: 106.0±30.1 °C
    Index of Refraction: 1.511
    Molar Refractivity: 46.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.26
    ACD/LogD (pH 5.5): -2.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 62 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 38.5±7.0 dyne/cm
    Molar Volume: 154.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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