Found 40 results

Search term: MF = 'C_{4}H_{7}F_{2}N'
ChemSpider 2D Image | 3-(Difluoromethyl)azetidine | C4H7F2N

3-(Difluoromethyl)azetidine

  • Molecular FormulaC4H7F2N
  • Average mass107.102 Da
  • Monoisotopic mass107.054657 Da
  • ChemSpider ID32989943

More details:

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

3-(Difluormethyl)azetidin [German] [ACD/IUPAC Name]
3-(Difluoromethyl)azetidine [ACD/IUPAC Name]
3-(Difluorométhyl)azétidine [French] [ACD/IUPAC Name]
Azetidine, 3-(difluoromethyl)- [ACD/Index Name]
1258067-20-7 [RN]
3-(DIFLUOROMETHYL)AZETIDINE|3-(DIFLUOROMETHYL)AZETIDINE
AKOS006377797
F2147-2047
IMROEAZUSMCUNE-UHFFFAOYSA-N
MCULE-3640904745
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 87.5±15.0 °C at 760 mmHg
    Vapour Pressure: 63.7±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 32.8±3.0 kJ/mol
    Flash Point: 6.7±20.4 °C
    Index of Refraction: 1.373
    Molar Refractivity: 22.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): -2.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 8.8±0.5 10-24cm3
    Surface Tension: 19.2±3.0 dyne/cm
    Molar Volume: 97.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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