ChemSpider 2D Image | 1-(1-Azocanyl)-3-(4-{[(2-hydroxyethyl)(isopropyl)amino]methyl}-2-methoxyphenoxy)-2-propanol | C23H40N2O4

1-(1-Azocanyl)-3-(4-{[(2-hydroxyethyl)(isopropyl)amino]methyl}-2-methoxyphenoxy)-2-propanol

  • Molecular FormulaC23H40N2O4
  • Average mass408.575 Da
  • Monoisotopic mass408.298798 Da
  • ChemSpider ID22225387

More details:

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

1-(1-Azocanyl)-3-(4-{[(2-hydroxyethyl)(isopropyl)amino]methyl}-2-methoxyphenoxy)-2-propanol [ACD/IUPAC Name]
1-(1-Azocanyl)-3-(4-{[(2-hydroxyethyl)(isopropyl)amino]methyl}-2-methoxyphenoxy)-2-propanol [German] [ACD/IUPAC Name]
1-(1-Azocanyl)-3-(4-{[(2-hydroxyéthyl)(isopropyl)amino]méthyl}-2-méthoxyphénoxy)-2-propanol [French] [ACD/IUPAC Name]
1(2H)-Azocineethanol, hexahydro-α-[[4-[[(2-hydroxyethyl)(1-methylethyl)amino]methyl]-2-methoxyphenoxy]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 564.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.2±30.1 °C
Index of Refraction: 1.529
Molar Refractivity: 117.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 4.00
ACD/KOC (pH 7.4): 26.30
Polar Surface Area: 65 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 381.3±3.0 cm3

Click to predict properties on the Chemicalize site


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