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ChemSpider 2D Image | 2-[2-(Dimethylamino)ethyl]-4-methoxyphenol | C11H17NO2

2-[2-(Dimethylamino)ethyl]-4-methoxyphenol

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID23241701

More details:

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

2-[2-(Dimethylamino)ethyl]-4-methoxyphenol [ACD/IUPAC Name]
2-[2-(Dimethylamino)ethyl]-4-methoxyphenol [German] [ACD/IUPAC Name]
2-[2-(Diméthylamino)éthyl]-4-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-[2-(dimethylamino)ethyl]-4-methoxy- [ACD/Index Name]
2-(2-(dimethylamino)ethyl)-4-methoxyphenol
2-(2-Dimethylamino-ethyl)-4-methoxy-phenol
745736-66-7 [RN]
Phenol, 2-[2-(dimethylamino)ethyl]-4-methoxy- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 312.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 142.7±25.1 °C
Index of Refraction: 1.532
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.84
Polar Surface Area: 33 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


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