ChemSpider 2D Image | 3,5-Dimethoxy-N-[4-(trifluoromethyl)benzyl]aniline | C16H16F3NO2

3,5-Dimethoxy-N-[4-(trifluoromethyl)benzyl]aniline

  • Molecular FormulaC16H16F3NO2
  • Average mass311.299 Da
  • Monoisotopic mass311.113312 Da
  • ChemSpider ID22493135

More details:

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

3,5-Dimethoxy-N-[4-(trifluormethyl)benzyl]anilin [German] [ACD/IUPAC Name]
3,5-Dimethoxy-N-[4-(trifluoromethyl)benzyl]aniline [ACD/IUPAC Name]
3,5-Diméthoxy-N-[4-(trifluorométhyl)benzyl]aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(3,5-dimethoxyphenyl)-4-(trifluoromethyl)- [ACD/Index Name]
(3,5-dimethoxyphenyl)[4-(trifluoromethyl)benzyl]amine
3,5-DIMETHOXY-N-[[4-(TRIFLUOROMETHYL)PHENYL]METHYL]ANILINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 402.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.2±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 481.37
ACD/KOC (pH 5.5): 2894.71
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 481.82
ACD/KOC (pH 7.4): 2897.41
Polar Surface Area: 30 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

Click to predict properties on the Chemicalize site


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