ChemSpider 2D Image | 3-NITRO-5-(TRIFLUOROMETHYL)PICOLINIC ACID | C7H3F3N2O4

3-NITRO-5-(TRIFLUOROMETHYL)PICOLINIC ACID

  • Molecular FormulaC7H3F3N2O4
  • Average mass236.105 Da
  • Monoisotopic mass236.004486 Da
  • ChemSpider ID23359874

More details:

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

1214333-19-3 [RN]
2-Pyridinecarboxylic acid, 3-nitro-5-(trifluoromethyl)- [ACD/Index Name]
3-Nitro-5-(trifluormethyl)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
3-Nitro-5-(trifluoromethyl)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
3-NITRO-5-(TRIFLUOROMETHYL)PICOLINIC ACID
3-Nitro-5-(trifluoromethyl)pyridine-2-carboxylic acid
Acide 3-nitro-5-(trifluorométhyl)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
2-​pyridinecarboxylic acid, 3-​nitro-​5-​(trifluoromethyl)​-
2-(2-Phenylethyl)piperazine [ACD/IUPAC Name]
3-nitro-5-(trifluoromethyl)picolinicacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 325.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 150.8±27.9 °C
    Index of Refraction: 1.521
    Molar Refractivity: 42.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 140.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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