ChemSpider 2D Image | 2,2-Dimethoxy-N-[4-(trifluoromethoxy)benzyl]ethanamine | C12H16F3NO3

2,2-Dimethoxy-N-[4-(trifluoromethoxy)benzyl]ethanamine

  • Molecular FormulaC12H16F3NO3
  • Average mass279.255 Da
  • Monoisotopic mass279.108215 Da
  • ChemSpider ID29785561

More details:

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

2,2-Dimethoxy-N-[4-(trifluormethoxy)benzyl]ethanamin [German] [ACD/IUPAC Name]
2,2-Dimethoxy-N-[4-(trifluoromethoxy)benzyl]ethanamine [ACD/IUPAC Name]
2,2-Diméthoxy-N-[4-(trifluorométhoxy)benzyl]éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(2,2-dimethoxyethyl)-4-(trifluoromethoxy)- [ACD/Index Name]
(2,2-dimethoxyethyl)({[4-(trifluoromethoxy)phenyl]methyl})amine
1179284-68-4 [RN]
2,2-dimethoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine
AGN-PC-0AFPBM
AKOS005908879
MFCD12515927

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

Density: 1.2±0.1 g/cm3
Boiling Point: 273.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.2±25.9 °C
Index of Refraction: 1.458
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 3.68
ACD/KOC (pH 5.5): 40.15
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 49.62
ACD/KOC (pH 7.4): 541.62
Polar Surface Area: 40 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

Click to predict properties on the Chemicalize site


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