ChemSpider 2D Image | 5-[2-(Dimethylamino)-1-hydroxyethyl]-2-methoxyphenol | C11H17NO3

5-[2-(Dimethylamino)-1-hydroxyethyl]-2-methoxyphenol

  • Molecular FormulaC11H17NO3
  • Average mass211.258 Da
  • Monoisotopic mass211.120850 Da
  • ChemSpider ID35781583

More details:

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

5-[2-(Dimethylamino)-1-hydroxyethyl]-2-methoxyphenol [German] [ACD/IUPAC Name]
5-[2-(Dimethylamino)-1-hydroxyethyl]-2-methoxyphenol [ACD/IUPAC Name]
5-[2-(Diméthylamino)-1-hydroxyéthyl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(dimethylamino)methyl]-3-hydroxy-4-methoxy- [ACD/Index Name]
BENZENEMETHANOL, A-[(DIMETHYLAMINO)METHYL]-3-HYDROXY-4-METHOXY-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 367.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 176.1±27.9 °C
Index of Refraction: 1.556
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.56
Polar Surface Area: 53 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 183.2±3.0 cm3

Click to predict properties on the Chemicalize site


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