Found 416 results

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

N-[(3,3-Difluorocyclobutyl)methyl]cyclopropanamine

  • Molecular FormulaC8H13F2N
  • Average mass161.192 Da
  • Monoisotopic mass161.101608 Da
  • ChemSpider ID58223782

More details:

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

Cyclobutanemethanamine, N-cyclopropyl-3,3-difluoro- [ACD/Index Name]
N-[(3,3-Difluorcyclobutyl)methyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[(3,3-Difluorocyclobutyl)methyl]cyclopropanamine [ACD/IUPAC Name]
N-[(3,3-Difluorocyclobutyl)méthyl]cyclopropanamine [French] [ACD/IUPAC Name]
1859184-98-7 [RN]
MFCD30003316
N-((3,3-difluorocyclobutyl)methyl)cyclopropanamine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 185.5±10.0 °C at 760 mmHg
    Vapour Pressure: 0.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.2±3.0 kJ/mol
    Flash Point: 66.0±19.0 °C
    Index of Refraction: 1.454
    Molar Refractivity: 38.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.54
    Polar Surface Area: 12 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 28.1±5.0 dyne/cm
    Molar Volume: 143.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement