Found 767 results

Search term: MF = 'C_{10}H_{15}F_{2}NO_{2}'
ChemSpider 2D Image | (4,4-Difluorooctahydro-2H-isoindol-2-yl)acetic acid | C10H15F2NO2

(4,4-Difluorooctahydro-2H-isoindol-2-yl)acetic acid

  • Molecular FormulaC10H15F2NO2
  • Average mass219.228 Da
  • Monoisotopic mass219.107086 Da
  • ChemSpider ID53621339

More details:

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

(4,4-Difluoroctahydro-2H-isoindol-2-yl)essigsäure [German] [ACD/IUPAC Name]
(4,4-Difluorooctahydro-2H-isoindol-2-yl)acetic acid [ACD/IUPAC Name]
2H-Isoindole-2-acetic acid, 4,4-difluorooctahydro- [ACD/Index Name]
Acide (4,4-difluorooctahydro-2H-isoindol-2-yl)acétique [French] [ACD/IUPAC Name]
2-(4,4-difluorooctahydro-2H-isoindol-2-yl)acetic acid
2098140-57-7 [RN]
MFCD30011146

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 311.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±6.0 kJ/mol
    Flash Point: 142.4±27.9 °C
    Index of Refraction: 1.501
    Molar Refractivity: 50.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.66
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 41.4±5.0 dyne/cm
    Molar Volume: 169.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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