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Search term: SANRTCNYSAUXOQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[3,5-Dimethoxy-4-(3,3,3-trifluoropropoxy)phenyl]ethanamine | C13H18F3NO3

2-[3,5-Dimethoxy-4-(3,3,3-trifluoropropoxy)phenyl]ethanamine

  • Molecular FormulaC13H18F3NO3
  • Average mass293.282 Da
  • Monoisotopic mass293.123871 Da
  • ChemSpider ID46326946

More details:

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

2-[3,5-Dimethoxy-4-(3,3,3-trifluoropropoxy)phenyl]ethanamine [ACD/IUPAC Name]
2-[3,5-Diméthoxy-4-(3,3,3-trifluoropropoxy)phényl]éthanamine [French] [ACD/IUPAC Name]
2-[3,5-Dimethoxy-4-(3,3,3-trifluorpropoxy)phenyl]ethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 3,5-dimethoxy-4-(3,3,3-trifluoropropoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 334.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.2±27.9 °C
Index of Refraction: 1.471
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.68
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): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 54 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

Click to predict properties on the Chemicalize site


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