ChemSpider 2D Image | (1Z)-2,2-Difluoro-N'-hydroxyethanimidamide | C2H4F2N2O

(1Z)-2,2-Difluoro-N'-hydroxyethanimidamide

  • Molecular FormulaC2H4F2N2O
  • Average mass110.063 Da
  • Monoisotopic mass110.029167 Da
  • ChemSpider ID32974575

More details:

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

(1Z)-2,2-Difluor-N'-hydroxyethanimidamid [German] [ACD/IUPAC Name]
(1Z)-2,2-Difluoro-N'-hydroxyethanimidamide [ACD/IUPAC Name]
(1Z)-2,2-Difluoro-N'-hydroxyéthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, 2,2-difluoro-N'-hydroxy-, (1Z)- [ACD/Index Name]
(Z)-2,2-difluoro-N-hydroxyethanimidamide
1204302-08-8 [RN]
1821042-20-9 [RN]
2,2-difluoro-N'-hydroxyethanimidamide
MFCD19215722

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 221.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±6.0 kJ/mol
    Flash Point: 87.6±28.7 °C
    Index of Refraction: 1.417
    Molar Refractivity: 17.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.10
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.82
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.82
    Polar Surface Area: 59 Å2
    Polarizability: 6.9±0.5 10-24cm3
    Surface Tension: 32.6±7.0 dyne/cm
    Molar Volume: 68.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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