ChemSpider 2D Image | N-[(2S)-2,3-Dihydronaphtho[2,3-b][1,4]dioxin-2-ylmethyl]-2-(2,6-dimethoxyphenoxy)ethanamine | C23H25NO5

N-[(2S)-2,3-Dihydronaphtho[2,3-b][1,4]dioxin-2-ylmethyl]-2-(2,6-dimethoxyphenoxy)ethanamine

  • Molecular FormulaC23H25NO5
  • Average mass395.448 Da
  • Monoisotopic mass395.173279 Da
  • ChemSpider ID25041041
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

N-[(2S)-2,3-Dihydronaphtho[2,3-b][1,4]dioxin-2-ylmethyl]-2-(2,6-dimethoxyphenoxy)ethanamin [German] [ACD/IUPAC Name]
N-[(2S)-2,3-Dihydronaphtho[2,3-b][1,4]dioxin-2-ylmethyl]-2-(2,6-dimethoxyphenoxy)ethanamine [ACD/IUPAC Name]
N-[(2S)-2,3-Dihydronaphto[2,3-b][1,4]dioxin-2-ylméthyl]-2-(2,6-diméthoxyphénoxy)éthanamine [French] [ACD/IUPAC Name]
Naphtho[2,3-b]-1,4-dioxin-2-methanamine, N-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro-, (2S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 550.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 231.8±19.6 °C
Index of Refraction: 1.590
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 21.16
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 164.75
ACD/KOC (pH 7.4): 992.45
Polar Surface Area: 58 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 331.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement