ChemSpider 2D Image | (1E)-1-[Isopropyl(oxido)-lambda~5~-azanylidene]-3-(1-naphthyloxy)-2-propanol | C16H19NO3

(1E)-1-[Isopropyl(oxido)-λ5-azanylidene]-3-(1-naphthyloxy)-2-propanol

  • Molecular FormulaC16H19NO3
  • Average mass273.327 Da
  • Monoisotopic mass273.136505 Da
  • ChemSpider ID35789491

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-[Isopropyl(oxido)-λ5-azanyliden]-3-(1-naphthyloxy)-2-propanol [German] [ACD/IUPAC Name]
(1E)-1-[Isopropyl(oxido)-λ5-azanylidene]-3-(1-naphthyloxy)-2-propanol [ACD/IUPAC Name]
(1E)-1-[Isopropyl(oxydo)-λ5-azanylidène]-3-(1-naphtyloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(1-methylethyl)oxidoazanylidene]-3-(1-naphthalenyloxy)-, (1E)- [ACD/Index Name]
Propranolol N-aldonitrone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 537.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 278.8±28.2 °C
Index of Refraction: 1.601
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.71
ACD/KOC (pH 5.5): 1069.35
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.69
ACD/KOC (pH 7.4): 1069.22
Polar Surface Area: 58 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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