Found 404 results

Search term: MF = 'C_{7}H_{13}F_{2}NO_{2}'
ChemSpider 2D Image | 2-[4,4-Difluoro-2-(hydroxymethyl)-1-pyrrolidinyl]ethanol | C7H13F2NO2

2-[4,4-Difluoro-2-(hydroxymethyl)-1-pyrrolidinyl]ethanol

  • Molecular FormulaC7H13F2NO2
  • Average mass181.180 Da
  • Monoisotopic mass181.091431 Da
  • ChemSpider ID53615985

More details:

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

1-Pyrrolidineethanol, 4,4-difluoro-2-(hydroxymethyl)- [ACD/Index Name]
2-[4,4-Difluor-2-(hydroxymethyl)-1-pyrrolidinyl]ethanol [German] [ACD/IUPAC Name]
2-[4,4-Difluoro-2-(hydroxymethyl)-1-pyrrolidinyl]ethanol [ACD/IUPAC Name]
2-[4,4-Difluoro-2-(hydroxyméthyl)-1-pyrrolidinyl]éthanol [French] [ACD/IUPAC Name]
1876482-66-4 [RN]
2-(4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl)ethan-1-ol
MFCD29927690

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 272.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±6.0 kJ/mol
    Flash Point: 118.4±27.3 °C
    Index of Refraction: 1.481
    Molar Refractivity: 39.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.71
    ACD/LogD (pH 5.5): -0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.29
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.09
    Polar Surface Area: 44 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 41.7±5.0 dyne/cm
    Molar Volume: 139.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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