ChemSpider 2D Image | 1-(2-Fluorobenzyl)-1-methylguanidine | C9H12FN3

1-(2-Fluorobenzyl)-1-methylguanidine

  • Molecular FormulaC9H12FN3
  • Average mass181.210 Da
  • Monoisotopic mass181.101532 Da
  • ChemSpider ID21612517

More details:

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

1-(2-Fluorbenzyl)-1-methylguanidin [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-1-methylguanidine [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-1-méthylguanidine [French] [ACD/IUPAC Name]
915919-83-4 [RN]
Guanidine, N-[(2-fluorophenyl)methyl]-N-methyl- [ACD/Index Name]
N-[(2-FLUOROPHENYL)METHYL]-N-METHYLGUANIDINE
1-[(2-fluorophenyl)methyl]-1-methylguanidine
MFCD08060007 [MDL number]
N-(2-fluorobenzyl)-N-methylguanidine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 271.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 117.9±27.9 °C
    Index of Refraction: 1.543
    Molar Refractivity: 48.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): -1.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 53 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 39.0±7.0 dyne/cm
    Molar Volume: 155.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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