ChemSpider 2D Image | 2-(Trifluoromethyl)-7,8-dihydropyrido[4,3-d]pyrimidine-4,5(3H,6H)-dione | C8H6F3N3O2

2-(Trifluoromethyl)-7,8-dihydropyrido[4,3-d]pyrimidine-4,5(3H,6H)-dione

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID35469019

More details:

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

2-(Trifluormethyl)-7,8-dihydropyrido[4,3-d]pyrimidin-4,5(3H,6H)-dion [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-7,8-dihydropyrido[4,3-d]pyrimidine-4,5(3H,6H)-dione [ACD/IUPAC Name]
2-(Trifluorométhyl)-7,8-dihydropyrido[4,3-d]pyrimidine-4,5(3H,6H)-dione [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine-4,5(3H,6H)-dione, 7,8-dihydro-2-(trifluoromethyl)- [ACD/Index Name]
2-Trifluoromethyl-7,8-dihydro-3H,6H-pyrido[4,3-d]pyrimidine-4,5-dione
4-hydroxy-2-(trifluoromethyl)-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one
MFCD28970783

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.631
    Molar Refractivity: 45.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): -0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.04
    ACD/LogD (pH 7.4): -1.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 71 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 127.2±7.0 cm3

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