ChemSpider 2D Image | 1-Methyl-6-(3-(trifluoromethyl)phenyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one | C15H12F3N3O

1-Methyl-6-(3-(trifluoromethyl)phenyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one

  • Molecular FormulaC15H12F3N3O
  • Average mass307.271 Da
  • Monoisotopic mass307.093262 Da
  • ChemSpider ID32779864

More details:

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

1303588-25-1 [RN]
1-Methyl-6-(3-(trifluoromethyl)phenyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one
1-Methyl-6-[3-(trifluormethyl)phenyl]-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-on [German] [ACD/IUPAC Name]
1-Methyl-6-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one [ACD/IUPAC Name]
1-Méthyl-6-[3-(trifluorométhyl)phényl]-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazin-2(1H)-one, 3,4-dihydro-1-methyl-6-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-methyl-6-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrido[2,3-b]pyrazin-2-one
MFCD27991316

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 519.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 267.9±30.1 °C
    Index of Refraction: 1.544
    Molar Refractivity: 73.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 151.46
    ACD/KOC (pH 5.5): 1264.96
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 151.69
    ACD/KOC (pH 7.4): 1266.86
    Polar Surface Area: 45 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 231.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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