ChemSpider 2D Image | 1-(2,3,5,6-Tetrafluorophenyl)-2-propanamine | C9H9F4N

1-(2,3,5,6-Tetrafluorophenyl)-2-propanamine

  • Molecular FormulaC9H9F4N
  • Average mass207.168 Da
  • Monoisotopic mass207.067108 Da
  • ChemSpider ID26495230

More details:

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

1-(2,3,5,6-Tetrafluorophenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,3,5,6-Tétrafluorophényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(2,3,5,6-Tetrafluorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 2,3,5,6-tetrafluoro-α-methyl- [ACD/Index Name]
1188412-71-6 [RN]
910410-16-1 [RN]
MFCD08452952

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

Density: 1.3±0.1 g/cm3
Boiling Point: 199.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 88.1±17.8 °C
Index of Refraction: 1.462
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 16.78
Polar Surface Area: 26 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 159.6±3.0 cm3

Click to predict properties on the Chemicalize site


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