ChemSpider 2D Image | 5-Amino-4-(trifluoromethyl)-1,6-naphthyridine-8-carboxylic acid | C10H6F3N3O2

5-Amino-4-(trifluoromethyl)-1,6-naphthyridine-8-carboxylic acid

  • Molecular FormulaC10H6F3N3O2
  • Average mass257.169 Da
  • Monoisotopic mass257.041199 Da
  • ChemSpider ID38238130

More details:

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

1,6-Naphthyridine-8-carboxylic acid, 5-amino-4-(trifluoromethyl)- [ACD/Index Name]
1956377-39-1 [RN]
5-Amino-4-(trifluormethyl)-1,6-naphthyridin-8-carbonsäure [German] [ACD/IUPAC Name]
5-Amino-4-(trifluoromethyl)-1,6-naphthyridine-8-carboxylic acid [ACD/IUPAC Name]
Acide 5-amino-4-(trifluorométhyl)-1,6-naphtyridine-8-carboxylique [French] [ACD/IUPAC Name]
MFCD27991824

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 480.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 244.6±28.7 °C
    Index of Refraction: 1.631
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): -1.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 158.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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