ChemSpider 2D Image | N-Cyclopropyl-N-(4-fluorobenzyl)glycine | C12H14FNO2

N-Cyclopropyl-N-(4-fluorobenzyl)glycine

  • Molecular FormulaC12H14FNO2
  • Average mass223.243 Da
  • Monoisotopic mass223.100861 Da
  • ChemSpider ID25470322

More details:

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

Glycine, N-cyclopropyl-N-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-Cyclopropyl-N-(4-fluorbenzyl)glycin [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(4-fluorobenzyl)glycine [ACD/IUPAC Name]
N-Cyclopropyl-N-(4-fluorobenzyl)glycine [French] [ACD/IUPAC Name]
[Cyclopropyl-(4-fluorobenzyl)amino]acetic acid
[Cyclopropyl-(4-fluorobenzyl)-amino]acetic acid
[Cyclopropyl-(4-fluoro-benzyl)-amino]acetic acid
[Cyclopropyl-(4-fluoro-benzyl)-amino]-acetic acid
[cyclopropyl-(4-fluoro-benzyl)-amino]aceticacid
[Cyclopropyl-(4-fluoro-benzyl)-amino]-aceticacid
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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: 354.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 168.0±23.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 58.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): -0.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 49.7±5.0 dyne/cm
    Molar Volume: 176.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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