Found 416 results

Search term: MF = 'C_{8}H_{13}F_{2}N'
ChemSpider 2D Image | N-[(3,3-Difluorocyclobutyl)methyl]-2-propen-1-amine | C8H13F2N

N-[(3,3-Difluorocyclobutyl)methyl]-2-propen-1-amine

  • Molecular FormulaC8H13F2N
  • Average mass161.192 Da
  • Monoisotopic mass161.101608 Da
  • ChemSpider ID58223784

More details:

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

Cyclobutanemethanamine, 3,3-difluoro-N-2-propen-1-yl- [ACD/Index Name]
N-[(3,3-Difluorcyclobutyl)methyl]-2-propen-1-amin [German] [ACD/IUPAC Name]
N-[(3,3-Difluorocyclobutyl)methyl]-2-propen-1-amine [ACD/IUPAC Name]
N-[(3,3-Difluorocyclobutyl)méthyl]-2-propén-1-amine [French] [ACD/IUPAC Name]
1851180-23-8 [RN]
MFCD30003318
N-((3,3-difluorocyclobutyl)methyl)prop-2-en-1-amine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 174.8±15.0 °C at 760 mmHg
    Vapour Pressure: 1.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.1±3.0 kJ/mol
    Flash Point: 59.5±20.4 °C
    Index of Refraction: 1.432
    Molar Refractivity: 40.7±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    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): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 25.0±5.0 dyne/cm
    Molar Volume: 156.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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