Found 404 results

Search term: MF = 'C_{7}H_{13}F_{2}NO_{2}'
ChemSpider 2D Image | 1-[4-(Difluoromethoxy)tetrahydro-2H-pyran-4-yl]methanamine | C7H13F2NO2

1-[4-(Difluoromethoxy)tetrahydro-2H-pyran-4-yl]methanamine

  • Molecular FormulaC7H13F2NO2
  • Average mass181.180 Da
  • Monoisotopic mass181.091431 Da
  • ChemSpider ID58179092

More details:

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

1-[4-(Difluormethoxy)tetrahydro-2H-pyran-4-yl]methanamin [German] [ACD/IUPAC Name]
1-[4-(Difluoromethoxy)tetrahydro-2H-pyran-4-yl]methanamine [ACD/IUPAC Name]
1-[4-(Difluorométhoxy)tétrahydro-2H-pyran-4-yl]méthanamine [French] [ACD/IUPAC Name]
2H-Pyran-4-methanamine, 4-(difluoromethoxy)tetrahydro- [ACD/Index Name]
(4-(DIFLUOROMETHOXY)TETRAHYDRO-2H-PYRAN-4-YL)METHANAMINE
[4-(difluoromethoxy)oxan-4-yl]methanamine
1-[4-(difluoromethoxy)oxan-4-yl]methanamine
1477657-59-2 [RN]
atoms 12 bonds 12
MFCD21124329

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 210.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.7±3.0 kJ/mol
    Flash Point: 81.1±27.3 °C
    Index of Refraction: 1.430
    Molar Refractivity: 39.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.25
    ACD/LogD (pH 5.5): -3.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 31.3±5.0 dyne/cm
    Molar Volume: 153.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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