ChemSpider 2D Image | 3-((6-Fluoropyridin-2-yl)amino)propan-1-ol | C8H11FN2O

3-((6-Fluoropyridin-2-yl)amino)propan-1-ol

  • Molecular FormulaC8H11FN2O
  • Average mass170.184 Da
  • Monoisotopic mass170.085541 Da
  • ChemSpider ID27950908

More details:

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

1000981-38-3 [RN]
1-Propanol, 3-[(6-fluoro-2-pyridinyl)amino]- [ACD/Index Name]
3-((6-Fluoropyridin-2-yl)amino)propan-1-ol
3-[(6-Fluor-2-pyridinyl)amino]-1-propanol [German] [ACD/IUPAC Name]
3-[(6-Fluoro-2-pyridinyl)amino]-1-propanol [ACD/IUPAC Name]
3-[(6-Fluoro-2-pyridinyl)amino]-1-propanol [French] [ACD/IUPAC Name]
3-(6-fluoropyridin-2-ylamino)propan-1-ol
3-(6-Fluoro-pyridin-2-ylAmino)-propan-1-ol
3-[(6-FLUOROPYRIDIN-2-YL)AMINO]PROPAN-1-OL
MFCD14600210 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 347.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 164.1±26.5 °C
    Index of Refraction: 1.568
    Molar Refractivity: 44.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.53
    ACD/KOC (pH 5.5): 67.49
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.53
    ACD/KOC (pH 7.4): 67.69
    Polar Surface Area: 45 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 136.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement