ChemSpider 2D Image | 4-(3-Fluoropropoxy)-N-(2,2,2-trifluoroethyl)aniline | C11H13F4NO

4-(3-Fluoropropoxy)-N-(2,2,2-trifluoroethyl)aniline

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID26323869

More details:

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

1346521-28-5 [RN]
4-(3-Fluoropropoxy)-N-(2,2,2-trifluoroethyl)aniline [ACD/IUPAC Name]
4-(3-Fluoropropoxy)-N-(2,2,2-trifluoroéthyl)aniline [French] [ACD/IUPAC Name]
4-(3-Fluorpropoxy)-N-(2,2,2-trifluorethyl)anilin [German] [ACD/IUPAC Name]
Benzenamine, 4-(3-fluoropropoxy)-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
MFCD20489399 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 291.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.0±27.3 °C
Index of Refraction: 1.471
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.06
ACD/KOC (pH 5.5): 920.27
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.08
ACD/KOC (pH 7.4): 920.43
Polar Surface Area: 21 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 204.3±3.0 cm3

Click to predict properties on the Chemicalize site


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