ChemSpider 2D Image | 1-(2,3,5,6-Tetrafluoro-4-methoxyphenyl)-2-propanamine | C10H11F4NO

1-(2,3,5,6-Tetrafluoro-4-methoxyphenyl)-2-propanamine

  • Molecular FormulaC10H11F4NO
  • Average mass237.194 Da
  • Monoisotopic mass237.077682 Da
  • ChemSpider ID61059799

More details:

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

1-(2,3,5,6-Tetrafluor-4-methoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3,5,6-Tetrafluoro-4-methoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,3,5,6-Tétrafluoro-4-méthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,3,5,6-tetrafluoro-4-methoxy-α-methyl- [ACD/Index Name]
46495-46-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 234.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.6±25.9 °C
Index of Refraction: 1.463
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 30.92
Polar Surface Area: 35 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


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