ChemSpider 2D Image | (Dimethylamino)(4-fluorophenyl)acetic acid | C10H12FNO2

(Dimethylamino)(4-fluorophenyl)acetic acid

  • Molecular FormulaC10H12FNO2
  • Average mass197.206 Da
  • Monoisotopic mass197.085205 Da
  • ChemSpider ID17817024

More details:

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

(Dimethylamino)(4-fluorophenyl)acetic acid [ACD/IUPAC Name]
(Dimethylamino)(4-fluorphenyl)essigsäure [German] [ACD/IUPAC Name]
2-(dimethylamino)-2-(4-fluorophenyl)acetic acid
868151-37-5 [RN]
Acide (diméthylamino)(4-fluorophényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(dimethylamino)-4-fluoro- [ACD/Index Name]
Dimethylamino-(4-fluoro-phenyl)-acetic acid
[868151-37-5] [RN]
1179148-68-5 [RN]
457-79-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08445732 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 265.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 114.1±24.6 °C
    Index of Refraction: 1.534
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): -1.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 162.1±3.0 cm3

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