ChemSpider 2D Image | 2,3-Dimethoxy-5-[2-(methylamino)ethyl]phenol | C11H17NO3

2,3-Dimethoxy-5-[2-(methylamino)ethyl]phenol

  • Molecular FormulaC11H17NO3
  • Average mass211.258 Da
  • Monoisotopic mass211.120850 Da
  • ChemSpider ID44807091

More details:

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

2,3-Dimethoxy-5-[2-(methylamino)ethyl]phenol [German] [ACD/IUPAC Name]
2,3-Dimethoxy-5-[2-(methylamino)ethyl]phenol [ACD/IUPAC Name]
2,3-Diméthoxy-5-[2-(méthylamino)éthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,3-dimethoxy-5-[2-(methylamino)ethyl]- [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: 341.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 160.5±26.5 °C
Index of Refraction: 1.523
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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