ChemSpider 2D Image | 3-Amino-2-(2-chloro-6-fluorobenzyl)-1-propanol | C10H13ClFNO

3-Amino-2-(2-chloro-6-fluorobenzyl)-1-propanol

  • Molecular FormulaC10H13ClFNO
  • Average mass217.668 Da
  • Monoisotopic mass217.066971 Da
  • ChemSpider ID23907827

More details:

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

3-Amino-2-(2-chlor-6-fluorbenzyl)-1-propanol [German] [ACD/IUPAC Name]
3-Amino-2-(2-chloro-6-fluorobenzyl)-1-propanol [ACD/IUPAC Name]
3-Amino-2-(2-chloro-6-fluorobenzyl)-1-propanol [French] [ACD/IUPAC Name]
Benzenepropanol, β-(aminomethyl)-2-chloro-6-fluoro- [ACD/Index Name]
1017209-82-3 [RN]
2-(aminomethyl)-3-(2-chloro-6-fluorophenyl)propan-1-ol
2-Aminomethyl-3-(2-chloro-6-fluoro-phenyl)-propan-1-ol
3-amino-2-[(2-chloro-6-fluorophenyl)methyl]propan-1-ol
AGN-PC-04FRTY
AKOS005218318
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 350.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 165.6±27.9 °C
    Index of Refraction: 1.549
    Molar Refractivity: 55.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): -1.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.15
    Polar Surface Area: 46 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 173.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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