Found 1 result

Search term: UGZFBZMADDXZRA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Aminophenoxy)-5-hexylphenol | C18H23NO2

2-(2-Aminophenoxy)-5-hexylphenol

  • Molecular FormulaC18H23NO2
  • Average mass285.381 Da
  • Monoisotopic mass285.172882 Da
  • ChemSpider ID23316843

More details:

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

2-(2-Aminophenoxy)-5-hexylphenol [ACD/IUPAC Name]
2-(2-Aminophenoxy)-5-hexylphenol [German] [ACD/IUPAC Name]
2-(2-Aminophénoxy)-5-hexylphénol [French] [ACD/IUPAC Name]
2-(2-Azanylphenoxy)-5-Hexyl-Phenol
Phenol, 2-(2-aminophenoxy)-5-hexyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL264434/
P1F

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 197.2±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2500.07
ACD/KOC (pH 5.5): 9345.22
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2544.58
ACD/KOC (pH 7.4): 9511.59
Polar Surface Area: 55 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 259.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement