ChemSpider 2D Image | 2-[3,5-Dimethoxy-4-(2-phenylethoxy)phenyl]ethanamine | C18H23NO3

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

  • Molecular FormulaC18H23NO3
  • Average mass301.380 Da
  • Monoisotopic mass301.167786 Da
  • ChemSpider ID21106364

More details:






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

2-[3,5-Dimethoxy-4-(2-phenylethoxy)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-[3,5-Dimethoxy-4-(2-phenylethoxy)phenyl]ethanamine [ACD/IUPAC Name]
2-[3,5-Diméthoxy-4-(2-phényléthoxy)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,5-dimethoxy-4-(2-phenylethoxy)- [ACD/Index Name]
2-(3,5-dimethoxy-4-phenethoxyphenyl)ethanamine
2-[3,5-Dimethoxy-4-(2-phenylethoxy)phenyl]ethan-1-amine
207740-42-9 [RN]
CHEMBL465866
PHENESCALINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 448.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 232.3±22.4 °C
Index of Refraction: 1.556
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.30
Polar Surface Area: 54 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 275.1±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form