Found 590 results

Search term: MF = 'C_{9}H_{10}F_{3}N_{3}'
ChemSpider 2D Image | 2-(2-Pyrrolidinyl)-4-(trifluoromethyl)pyrimidine | C9H10F3N3

2-(2-Pyrrolidinyl)-4-(trifluoromethyl)pyrimidine

  • Molecular FormulaC9H10F3N3
  • Average mass217.191 Da
  • Monoisotopic mass217.082687 Da
  • ChemSpider ID24791926

More details:

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

1259078-84-6 [RN]
2-(2-Pyrrolidinyl)-4-(trifluormethyl)pyrimidin [German] [ACD/IUPAC Name]
2-(2-Pyrrolidinyl)-4-(trifluoromethyl)pyrimidine [ACD/IUPAC Name]
2-(2-Pyrrolidinyl)-4-(trifluorométhyl)pyrimidine [French] [ACD/IUPAC Name]
2-(Pyrrolidin-2-yl)-4-(trifluoromethyl)pyrimidine
Pyrimidine, 2-(2-pyrrolidinyl)-4-(trifluoromethyl)- [ACD/Index Name]
2-pyrrolidin-2-yl-4-(trifluoromethyl)pyrimidine
2-Pyrrolidin-2-yl-4-trifluoromethyl-pyrimidine
AGN-PC-0F4BEQ
AKOS012621320
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 264.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.7±27.3 °C
    Index of Refraction: 1.473
    Molar Refractivity: 47.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): -1.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.04
    Polar Surface Area: 38 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 168.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement