ChemSpider 2D Image | 1-Fluoro-1-phenyl-2-propanamine | C9H12FN

1-Fluoro-1-phenyl-2-propanamine

  • Molecular FormulaC9H12FN
  • Average mass153.197 Da
  • Monoisotopic mass153.095383 Da
  • ChemSpider ID45652597

More details:

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

1-Fluor-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
1-Fluoro-1-phenyl-2-propanamine [ACD/IUPAC Name]
1-Fluoro-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β-fluoro-α-methyl- [ACD/Index Name]
1-fluoro-1-phenylpropan-2-amine
40626-61-7 [RN]
74275-07-3 [RN]
75197-98-7 [RN]
MFCD20694380

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

Density: 1.0±0.1 g/cm3
Boiling Point: 228.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 102.0±9.7 °C
Index of Refraction: 1.504
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.64
Polar Surface Area: 26 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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