Found 767 results

Search term: MF = 'C_{10}H_{15}F_{2}NO_{2}'
ChemSpider 2D Image | 3-(4,4-Difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)propanoic acid | C10H15F2NO2

3-(4,4-Difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)propanoic acid

  • Molecular FormulaC10H15F2NO2
  • Average mass219.228 Da
  • Monoisotopic mass219.107086 Da
  • ChemSpider ID53612159

More details:

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

3-(4,4-Difluorhexahydrocyclopenta[c]pyrrol-2(1H)-yl)propansäure [German] [ACD/IUPAC Name]
3-(4,4-Difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)propanoic acid [ACD/IUPAC Name]
Acide 3-(4,4-difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)propanoïque [French] [ACD/IUPAC Name]
Cyclopenta[c]pyrrole-2(1H)-propanoic acid, 4,4-difluorohexahydro- [ACD/Index Name]
1874111-88-2 [RN]
MFCD29996452

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 321.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±6.0 kJ/mol
    Flash Point: 148.3±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: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): -1.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.37
    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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