Found 318 results

Search term: MF = 'C_{8}H_{15}F_{2}N_{3}O'
ChemSpider 2D Image | (1Z)-2-[3-(Difluoromethyl)-1-piperidinyl]-N'-hydroxyethanimidamide | C8H15F2N3O

(1Z)-2-[3-(Difluoromethyl)-1-piperidinyl]-N'-hydroxyethanimidamide

  • Molecular FormulaC8H15F2N3O
  • Average mass207.221 Da
  • Monoisotopic mass207.118317 Da
  • ChemSpider ID53613830

More details:

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

(1Z)-2-[3-(Difluormethyl)-1-piperidinyl]-N'-hydroxyethanimidamid [German] [ACD/IUPAC Name]
(1Z)-2-[3-(Difluoromethyl)-1-piperidinyl]-N'-hydroxyethanimidamide [ACD/IUPAC Name]
(1Z)-2-[3-(Difluorométhyl)-1-pipéridinyl]-N'-hydroxyéthanimidamide [French] [ACD/IUPAC Name]
1-Piperidineethanimidamide, 3-(difluoromethyl)-N'-hydroxy- [ACD/Index Name]
(Z)-2-(3-(difluoromethyl)piperidin-1-yl)-N'-hydroxyacetimidamide
(Z)-2-(3-(difluoromethyl)piperidin-1-yl)-N-hydroxyacetimidamide
2098159-16-9 [RN]
MFCD29995245

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 323.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±6.0 kJ/mol
    Flash Point: 149.3±28.7 °C
    Index of Refraction: 1.538
    Molar Refractivity: 46.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): -1.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.78
    Polar Surface Area: 62 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 41.2±7.0 dyne/cm
    Molar Volume: 148.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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