Found 901 results

Search term: MF = 'C_{12}H_{8}F_{3}NO_{3}'
ChemSpider 2D Image | Methyl 4-hydroxy-8-(trifluoromethyl)-2-quinolinecarboxylate | C12H8F3NO3

Methyl 4-hydroxy-8-(trifluoromethyl)-2-quinolinecarboxylate

  • Molecular FormulaC12H8F3NO3
  • Average mass271.192 Da
  • Monoisotopic mass271.045624 Da
  • ChemSpider ID26460920

More details:

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

1065074-52-3 [RN]
2-Quinolinecarboxylic acid, 4-hydroxy-8-(trifluoromethyl)-, methyl ester [ACD/Index Name]
4-Hydroxy-8-(trifluorométhyl)-2-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-hydroxy-8-(trifluoromethyl)-2-quinolinecarboxylate [ACD/IUPAC Name]
methyl 4-hydroxy-8-(trifluoromethyl)quinoline-2-carboxylate
Methyl-4-hydroxy-8-(trifluormethyl)-2-chinolincarboxylat [German] [ACD/IUPAC Name]
[1065074-52-3] [RN]
3-Iodo-4-methoxybenzaldehyde [ACD/IUPAC Name]
3-Iodo-4-methoxy-benzaldehyde
98%
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 411.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 202.7±27.3 °C
    Index of Refraction: 1.565
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 82.25
    ACD/KOC (pH 5.5): 749.54
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 7.47
    ACD/KOC (pH 7.4): 68.06
    Polar Surface Area: 59 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 186.6±3.0 cm3

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