Found 590 results

Search term: MF = 'C_{9}H_{10}F_{3}N_{3}'
ChemSpider 2D Image | 2-(Trifluoromethyl)-5,6,7,8-tetrahydro-4-quinazolinamine | C9H10F3N3

2-(Trifluoromethyl)-5,6,7,8-tetrahydro-4-quinazolinamine

  • Molecular FormulaC9H10F3N3
  • Average mass217.191 Da
  • Monoisotopic mass217.082687 Da
  • ChemSpider ID21782949

More details:

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

1017463-85-2 [RN]
2-(Trifluormethyl)-5,6,7,8-tetrahydro-4-chinazolinamin [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-5,6,7,8-tetrahydro-4-quinazolinamine [ACD/IUPAC Name]
2-(Trifluorométhyl)-5,6,7,8-tétrahydro-4-quinazolinamine [French] [ACD/IUPAC Name]
2-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-4-amine
4-Quinazolinamine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)- [ACD/Index Name]
AGN-PC-0NLOU7
AKOS022201507
MFCD09754052
SCHEMBL9433904

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 263.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 113.2±27.3 °C
    Index of Refraction: 1.523
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 15.32
    ACD/KOC (pH 5.5): 245.52
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 15.32
    ACD/KOC (pH 7.4): 245.54
    Polar Surface Area: 52 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 158.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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