ChemSpider 2D Image | 2-{(1Z)-1-[(2-Hydroxyethyl)iminio]ethyl}-5-methoxyphenolate | C11H15NO3

2-{(1Z)-1-[(2-Hydroxyethyl)iminio]ethyl}-5-methoxyphenolate

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID30655031

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(1Z)-1-[(2-Hydroxyethyl)iminio]ethyl}-5-methoxyphenolat [German] [ACD/IUPAC Name]
2-{(1Z)-1-[(2-Hydroxyethyl)iminio]ethyl}-5-methoxyphenolate [ACD/IUPAC Name]
2-{(1Z)-1-[(2-Hydroxyéthyl)iminio]éthyl}-5-méthoxyphénolate [French] [ACD/IUPAC Name]
Phenol, 2-[(1Z)-1-[(2-hydroxyethyl)imino]ethyl]-5-methoxy- [ACD/Index Name]

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

Density:
Boiling Point: 348.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 164.3±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.03
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.27
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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