Found 166 results

Search term: MF = 'C_{11}H_{19}F_{3}N_{2}O_{4}'
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 1-(trifluoromethyl)-1,2-hydrazinedicarboxylate | C11H19F3N2O4

Bis(2-methyl-2-propanyl) 1-(trifluoromethyl)-1,2-hydrazinedicarboxylate

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID58185579

More details:

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

1-(Trifluorométhyl)-1,2-hydrazinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,2-Hydrazinedicarboxylic acid, 1-(trifluoromethyl)-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
Bis(2-methyl-2-propanyl) 1-(trifluoromethyl)-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1-(trifluormethyl)-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]
1644529-01-0 [RN]
Di-tert-butyl 1-(trifluoromethyl)hydrazine-1,2-dicarboxylate
MFCD30181886

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.428
    Molar Refractivity: 64.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 160.74
    ACD/KOC (pH 5.5): 1305.78
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 40.76
    ACD/KOC (pH 7.4): 331.13
    Polar Surface Area: 68 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 30.5±3.0 dyne/cm
    Molar Volume: 249.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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