ChemSpider 2D Image | Cyclopropylmethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinecarboxylate | C15H11ClF3N3O2

Cyclopropylmethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinecarboxylate

  • Molecular FormulaC15H11ClF3N3O2
  • Average mass357.715 Da
  • Monoisotopic mass357.049194 Da
  • ChemSpider ID45383248

More details:

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

2-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-4-pyrimidinecarboxylate de cyclopropylméthyle [French] [ACD/IUPAC Name]
4-Pyrimidinecarboxylic acid, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, cyclopropylmethyl ester [ACD/Index Name]
Cyclopropylmethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinecarboxylate [ACD/IUPAC Name]
Cyclopropylmethyl-2-[3-chlor-5-(trifluormethyl)-2-pyridinyl]-4-pyrimidincarboxylat [German] [ACD/IUPAC Name]
2058440-82-5 [RN]
cyclopropylmethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidine-4-carboxylate
DC-0018
MFCD29084018

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 375.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.6±27.9 °C
    Index of Refraction: 1.549
    Molar Refractivity: 78.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 4.02
    ACD/BCF (pH 5.5): 670.39
    ACD/KOC (pH 5.5): 3670.16
    ACD/LogD (pH 7.4): 4.02
    ACD/BCF (pH 7.4): 670.39
    ACD/KOC (pH 7.4): 3670.16
    Polar Surface Area: 65 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 247.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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