Found 4049 results

Search term: MF = 'C_{13}H_{17}F_{2}NO'
ChemSpider 2D Image | N-[4-(Difluoromethoxy)benzyl]cyclopentanamine | C13H17F2NO

N-[4-(Difluoromethoxy)benzyl]cyclopentanamine

  • Molecular FormulaC13H17F2NO
  • Average mass241.277 Da
  • Monoisotopic mass241.127823 Da
  • ChemSpider ID14473555

More details:

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

Benzenemethanamine, N-cyclopentyl-4-(difluoromethoxy)- [ACD/Index Name]
N-[4-(Difluormethoxy)benzyl]cyclopentanamin [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)benzyl]cyclopentanamine [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)benzyl]cyclopentanamine [French] [ACD/IUPAC Name]
136436-75-4 [RN]
AGN-PC-02LMBY
AKOS000226837
Cyclopentyl-(4-difluoromethoxy-benzyl)-amine
MFCD11139799
N-[[4-(difluoromethoxy)phenyl]methyl]cyclopentanamine
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: 311.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.4±26.5 °C
    Index of Refraction: 1.505
    Molar Refractivity: 62.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): -0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.87
    Polar Surface Area: 21 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 35.4±5.0 dyne/cm
    Molar Volume: 211.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement