ChemSpider 2D Image | 3,4,5-Trimethoxy-N-methyl-N-(2,2,2-trifluoroethyl)aniline | C12H16F3NO3

3,4,5-Trimethoxy-N-methyl-N-(2,2,2-trifluoroethyl)aniline

  • Molecular FormulaC12H16F3NO3
  • Average mass279.255 Da
  • Monoisotopic mass279.108215 Da
  • ChemSpider ID30466983

More details:

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

3,4,5-Trimethoxy-N-methyl-N-(2,2,2-trifluorethyl)anilin [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-methyl-N-(2,2,2-trifluoroethyl)aniline [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-méthyl-N-(2,2,2-trifluoroéthyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3,4,5-trimethoxy-N-methyl-N-(2,2,2-trifluoroethyl)- [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: 291.9±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: 130.3±27.3 °C
Index of Refraction: 1.477
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.23
ACD/KOC (pH 5.5): 330.68
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.23
ACD/KOC (pH 7.4): 330.75
Polar Surface Area: 31 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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