Found 590 results

Search term: MF = 'C_{9}H_{10}F_{3}N_{3}'
ChemSpider 2D Image | 7,7-Dimethyl-2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | C9H10F3N3

7,7-Dimethyl-2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

  • Molecular FormulaC9H10F3N3
  • Average mass217.191 Da
  • Monoisotopic mass217.082687 Da
  • ChemSpider ID38237401

More details:

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

1823366-60-4 [RN]
5H-Pyrrolo[3,4-d]pyrimidine, 6,7-dihydro-7,7-dimethyl-2-(trifluoromethyl)- [ACD/Index Name]
7,7-Dimethyl-2-(trifluormethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
7,7-Dimethyl-2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine [ACD/IUPAC Name]
7,7-Diméthyl-2-(trifluorométhyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
7,7-dimethyl-2-(trifluoromethyl)-5,6-dihydropyrrolo[3,4-d]pyrimidine
MFCD27922242

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 196.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.2±3.0 kJ/mol
    Flash Point: 72.3±27.3 °C
    Index of Refraction: 1.463
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 2.12
    ACD/KOC (pH 5.5): 57.52
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.39
    ACD/KOC (pH 7.4): 64.88
    Polar Surface Area: 38 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 33.1±3.0 dyne/cm
    Molar Volume: 172.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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