ChemSpider 2D Image | 1-(1-Azocanyl)-3-(5-{[(2-isopropoxyethyl)amino]methyl}-2-methoxyphenoxy)-2-propanol | C23H40N2O4

1-(1-Azocanyl)-3-(5-{[(2-isopropoxyethyl)amino]methyl}-2-methoxyphenoxy)-2-propanol

  • Molecular FormulaC23H40N2O4
  • Average mass408.575 Da
  • Monoisotopic mass408.298798 Da
  • ChemSpider ID22239883

More details:

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

1-(1-Azocanyl)-3-(5-{[(2-isopropoxyethyl)amino]methyl}-2-methoxyphenoxy)-2-propanol [ACD/IUPAC Name]
1-(1-Azocanyl)-3-(5-{[(2-isopropoxyethyl)amino]methyl}-2-methoxyphenoxy)-2-propanol [German] [ACD/IUPAC Name]
1-(1-Azocanyl)-3-(5-{[(2-isopropoxyéthyl)amino]méthyl}-2-méthoxyphénoxy)-2-propanol [French] [ACD/IUPAC Name]
1(2H)-Azocineethanol, hexahydro-α-[[2-methoxy-5-[[[2-(1-methylethoxy)ethyl]amino]methyl]phenoxy]methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 546.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 284.5±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 117.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 18.48
Polar Surface Area: 63 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 391.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement