ChemSpider 2D Image | 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-fluorobenzyl)ethanamine | C17H19ClFNO2

2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-fluorobenzyl)ethanamine

  • Molecular FormulaC17H19ClFNO2
  • Average mass323.790 Da
  • Monoisotopic mass323.108826 Da
  • ChemSpider ID59718631

More details:






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

2-(4-Chlor-2,5-dimethoxyphenyl)-N-(2-fluorbenzyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-fluorobenzyl)ethanamine [ACD/IUPAC Name]
2-(4-Chloro-2,5-diméthoxyphényl)-N-(2-fluorobenzyl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-chloro-N-[(2-fluorophenyl)methyl]-2,5-dimethoxy- [ACD/Index Name]
2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]ethanamine
25C-NBF

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

Density: 1.2±0.1 g/cm3
Boiling Point: 425.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.0±27.3 °C
Index of Refraction: 1.550
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 7.50
ACD/KOC (pH 5.5): 27.21
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 365.73
ACD/KOC (pH 7.4): 1327.31
Polar Surface Area: 30 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

Click to predict properties on the Chemicalize site






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