ChemSpider 2D Image | 2-(2-Amino-1-hydroxypropyl)-4-ethoxyphenol | C11H17NO3

2-(2-Amino-1-hydroxypropyl)-4-ethoxyphenol

  • Molecular FormulaC11H17NO3
  • Average mass211.258 Da
  • Monoisotopic mass211.120850 Da
  • ChemSpider ID29781820

More details:

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

2-(2-Amino-1-hydroxypropyl)-4-ethoxyphenol [German] [ACD/IUPAC Name]
2-(2-Amino-1-hydroxypropyl)-4-ethoxyphenol [ACD/IUPAC Name]
2-(2-Amino-1-hydroxypropyl)-4-éthoxyphénol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(1-aminoethyl)-5-ethoxy-2-hydroxy- [ACD/Index Name]
110492-83-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 403.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 197.7±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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