Found 1264 results

Search term: MF = 'C_{13}H_{10}F_{3}NO'
ChemSpider 2D Image | 2-Methoxy-6-[4-(trifluoromethyl)phenyl]pyridine | C13H10F3NO

2-Methoxy-6-[4-(trifluoromethyl)phenyl]pyridine

  • Molecular FormulaC13H10F3NO
  • Average mass253.220 Da
  • Monoisotopic mass253.071442 Da
  • ChemSpider ID28295356

More details:

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

1202026-99-0 [RN]
2-Methoxy-6-[4-(trifluormethyl)phenyl]pyridin [German] [ACD/IUPAC Name]
2-Methoxy-6-[4-(trifluoromethyl)phenyl]pyridine [ACD/IUPAC Name]
2-Méthoxy-6-[4-(trifluorométhyl)phényl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-methoxy-6-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
[1202026-99-0] [RN]
25739-23-5 [RN]
2-Methoxy-6-(4-(trifluoromethyl)phenyl)pyridine
4-(6-Methoxypyridin-2-yl)benzotrifluoride
95%
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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: 1.2±0.1 g/cm3
    Boiling Point: 283.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 124.9±25.9 °C
    Index of Refraction: 1.502
    Molar Refractivity: 60.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 491.83
    ACD/KOC (pH 5.5): 2940.10
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 491.98
    ACD/KOC (pH 7.4): 2941.03
    Polar Surface Area: 22 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 32.0±3.0 dyne/cm
    Molar Volume: 205.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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