ChemSpider 2D Image | 4-Chloro-6-[3-(trifluoromethyl)-1-piperidinyl]pyrimidine | C10H11ClF3N3

4-Chloro-6-[3-(trifluoromethyl)-1-piperidinyl]pyrimidine

  • Molecular FormulaC10H11ClF3N3
  • Average mass265.663 Da
  • Monoisotopic mass265.059357 Da
  • ChemSpider ID28601604

More details:

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

4-Chlor-6-[3-(trifluormethyl)-1-piperidinyl]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-[3-(trifluoromethyl)-1-piperidinyl]pyrimidine [ACD/IUPAC Name]
4-Chloro-6-[3-(trifluorométhyl)-1-pipéridinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-6-[3-(trifluoromethyl)-1-piperidinyl]- [ACD/Index Name]
1488892-36-9 [RN]
4-chloro-6-(3-(trifluoromethyl)piperidin-1-yl)pyrimidine
4-chloro-6-[3-(trifluoromethyl)piperidin-1-yl]pyrimidine
MFCD21541108

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 334.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 156.0±27.9 °C
    Index of Refraction: 1.501
    Molar Refractivity: 56.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 93.75
    ACD/KOC (pH 5.5): 894.45
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.96
    ACD/KOC (pH 7.4): 905.97
    Polar Surface Area: 29 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 193.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement