ChemSpider 2D Image | 1-Fluoro-1-(4-fluorophenyl)-2-propanamine | C9H11F2N

1-Fluoro-1-(4-fluorophenyl)-2-propanamine

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID45692724

More details:

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

1-Fluor-1-(4-fluorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-Fluoro-1-(4-fluorophenyl)-2-propanamine [ACD/IUPAC Name]
1-Fluoro-1-(4-fluorophényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,4-difluoro-α-methyl- [ACD/Index Name]
1545253-56-2 [RN]
MFCD26729222

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

Density: 1.1±0.1 g/cm3
Boiling Point: 230.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 112.9±10.2 °C
Index of Refraction: 1.487
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: 1.89
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): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.10
Polar Surface Area: 26 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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