ChemSpider 2D Image | 1-(2,4,6-Trifluorophenyl)-2-propanamine | C9H10F3N

1-(2,4,6-Trifluorophenyl)-2-propanamine

  • Molecular FormulaC9H10F3N
  • Average mass189.178 Da
  • Monoisotopic mass189.076538 Da
  • ChemSpider ID26495167

More details:

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

1-(2,4,6-Trifluorophenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,4,6-Trifluorophényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(2,4,6-Trifluorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 2,4,6-trifluoro-α-methyl- [ACD/Index Name]
910409-22-2 [RN]
MFCD08452874

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

Density: 1.2±0.1 g/cm3
Boiling Point: 199.8±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: 82.1±18.7 °C
Index of Refraction: 1.477
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: 2.07
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.40
Polar Surface Area: 26 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement