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Search term: MF = 'C_{8}H_{7}F_{2}NO_{2}'
ChemSpider 2D Image | Amino(2,6-difluorophenyl)acetic acid | C8H7F2NO2

Amino(2,6-difluorophenyl)acetic acid

  • Molecular FormulaC8H7F2NO2
  • Average mass187.143 Da
  • Monoisotopic mass187.044479 Da
  • ChemSpider ID13274114

More details:

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

244187-05-1 [RN]
2-amino-2-(2,6-difluorophenyl)acetic acid
Acide amino(2,6-difluorophényl)acétique [French] [ACD/IUPAC Name]
Amino(2,6-difluorophenyl)acetic acid [ACD/IUPAC Name]
Amino-(2,6-difluoro-phenyl)-acetic acid
Amino(2,6-difluorphenyl)essigsäure [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-2,6-difluoro- [ACD/Index Name]
(2R)-2-AMINO-2-(2,6-DIFLUOROPHENYL)ACETIC ACID
1213610-31-1 [RN]
1260591-14-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 269.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 116.9±27.3 °C
    Index of Refraction: 1.543
    Molar Refractivity: 40.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): -1.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 129.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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