Found 590 results

Search term: MF = 'C_{9}H_{10}F_{3}N_{3}'
ChemSpider 2D Image | N~2~-Cyclopropyl-5-(trifluoromethyl)-2,3-pyridinediamine | C9H10F3N3

N2-Cyclopropyl-5-(trifluoromethyl)-2,3-pyridinediamine

  • Molecular FormulaC9H10F3N3
  • Average mass217.191 Da
  • Monoisotopic mass217.082687 Da
  • ChemSpider ID35490145

More details:

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

2,3-Pyridinediamine, N2-cyclopropyl-5-(trifluoromethyl)- [ACD/Index Name]
N2-Cyclopropyl-5-(trifluormethyl)-2,3-pyridindiamin [German] [ACD/IUPAC Name]
N2-Cyclopropyl-5-(trifluoromethyl)-2,3-pyridinediamine [ACD/IUPAC Name]
N2-Cyclopropyl-5-(trifluorométhyl)-2,3-pyridinediamine [French] [ACD/IUPAC Name]
1383948-49-9 [RN]
2-N-cyclopropyl-5-(trifluoromethyl)pyridine-2,3-diamine
AGN-PC-0HQM90
AKOS023762758
MFCD24683428
N2-cyclopropyl-5-(trifluoromethyl)pyridine-2,3-diamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 331.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.4±27.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.70
    ACD/KOC (pH 5.5): 539.53
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.41
    ACD/KOC (pH 7.4): 559.31
    Polar Surface Area: 51 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 147.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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