ChemSpider 2D Image | 2-[(2-Chloro-6-fluorobenzyl)(methyl)amino]ethanol | C10H13ClFNO

2-[(2-Chloro-6-fluorobenzyl)(methyl)amino]ethanol

  • Molecular FormulaC10H13ClFNO
  • Average mass217.668 Da
  • Monoisotopic mass217.066971 Da
  • ChemSpider ID28301478

More details:

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

1250729-50-0 [RN]
2-[(2-Chlor-6-fluorbenzyl)(methyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(2-Chloro-6-fluorobenzyl)(methyl)amino]ethanol [ACD/IUPAC Name]
2-[(2-Chloro-6-fluorobenzyl)(méthyl)amino]éthanol [French] [ACD/IUPAC Name]
2-{[(2-CHLORO-6-FLUOROPHENYL)METHYL](METHYL)AMINO}ETHAN-1-OL
Ethanol, 2-[[(2-chloro-6-fluorophenyl)methyl]methylamino]- [ACD/Index Name]
2-((2-Chloro-6-fluorobenzyl)(methyl)amino)ethanol
2-[(2-Chloro-6-fluorobenzyl)methylamino]ethanol
2-[(2-Chloro-6-fluorobenzyl)-methyl-amino]-ethanol
2-[(2-Chloro-6-fluoro-benzyl)-methyl-amino]-ethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 284.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 126.1±24.6 °C
    Index of Refraction: 1.539
    Molar Refractivity: 55.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.71
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 11.99
    ACD/KOC (pH 7.4): 188.46
    Polar Surface Area: 23 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 176.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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