Found 7 results

Search term: MF = 'C_{7}H_{9}FN'
ChemSpider 2D Image | Benzyl(fluoro)ammonium | C7H9FN

Benzyl(fluoro)ammonium

  • Molecular FormulaC7H9FN
  • Average mass126.151 Da
  • Monoisotopic mass126.071358 Da
  • ChemSpider ID26666535

  • Charge - Charge

More details:

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

Benzenemethanamine, N-fluoro-, conjugate acid [ACD/Index Name]
Benzyl(fluor)ammonium [German] [ACD/IUPAC Name]
Benzyl(fluoro)ammonium [ACD/IUPAC Name]
Benzyl(fluoro)ammonium [French] [ACD/IUPAC Name]
fluorobenzyl ammonium

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

Density:
Boiling Point: 181.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 63.8±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.85
ACD/KOC (pH 5.5): 251.51
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.85
ACD/KOC (pH 7.4): 251.51
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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