ChemSpider 2D Image | 2-[(2-Chloro-6-fluorobenzyl)(isopropyl)amino]ethanol | C12H17ClFNO

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

  • Molecular FormulaC12H17ClFNO
  • Average mass245.721 Da
  • Monoisotopic mass245.098267 Da
  • ChemSpider ID28301492

More details:

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

2-[(2-Chlor-6-fluorbenzyl)(isopropyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(2-Chloro-6-fluorobenzyl)(isopropyl)amino]ethanol [ACD/IUPAC Name]
2-[(2-Chloro-6-fluorobenzyl)(isopropyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[(2-chloro-6-fluorophenyl)methyl](1-methylethyl)amino]- [ACD/Index Name]
1249759-77-0 [RN]
2-((2-Chloro-6-fluorobenzyl)(isopropyl)amino)ethanol
2-[(2-Chloro-6-fluorobenzyl)isopropylamino]ethanol
2-[(2-Chloro-6-fluorobenzyl)-isopropyl-amino]-ethanol
2-[(2-Chloro-6-fluoro-benzyl)-isopropyl-amino]-ethanol
2-[(2-chloro-6-fluorophenyl)methyl-propan-2-ylamino]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: 311.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 142.4±25.1 °C
    Index of Refraction: 1.527
    Molar Refractivity: 64.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 1.49
    ACD/KOC (pH 5.5): 16.04
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 40.51
    ACD/KOC (pH 7.4): 436.58
    Polar Surface Area: 23 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 39.6±3.0 dyne/cm
    Molar Volume: 209.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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