ChemSpider 2D Image | [(3,5-DIFLUOROPHENYL)CARBAMOYL]FORMIC ACID | C8H5F2NO3

[(3,5-DIFLUOROPHENYL)CARBAMOYL]FORMIC ACID

  • Molecular FormulaC8H5F2NO3
  • Average mass201.127 Da
  • Monoisotopic mass201.023743 Da
  • ChemSpider ID21805080

More details:

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

[(3,5-Difluorophenyl)amino](oxo)acetic acid [ACD/IUPAC Name]
[(3,5-DIFLUOROPHENYL)CARBAMOYL]FORMIC ACID
[(3,5-Difluorphenyl)amino](oxo)essigsäure [German] [ACD/IUPAC Name]
1060817-53-9 [RN]
Acetic acid, 2-[(3,5-difluorophenyl)amino]-2-oxo- [ACD/Index Name]
Acide [(3,5-difluorophényl)amino](oxo)acétique [French] [ACD/IUPAC Name]
[(3,5-Difluorophenyl)amino](oxo)aceticacid
[1060817-53-9] [RN]
1122-09-4 [RN]
2-((3,5-Difluorophenyl)amino)-2-oxoacetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11053976 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.585
    Molar Refractivity: 42.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): -2.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 58.4±3.0 dyne/cm
    Molar Volume: 125.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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