ChemSpider 2D Image | 2-[1-Hydroxy-2-(methylamino)propyl]-4-methylphenol | C11H17NO2

2-[1-Hydroxy-2-(methylamino)propyl]-4-methylphenol

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID60652302

More details:

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

2-[1-Hydroxy-2-(methylamino)propyl]-4-methylphenol [German] [ACD/IUPAC Name]
2-[1-Hydroxy-2-(methylamino)propyl]-4-methylphenol [ACD/IUPAC Name]
2-[1-Hydroxy-2-(méthylamino)propyl]-4-méthylphénol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-hydroxy-5-methyl-α-[1-(methylamino)ethyl]- [ACD/Index Name]
1932288-72-6 [RN]
857723-01-4 [RN]
MFCD24517558

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

Density: 1.1±0.1 g/cm3
Boiling Point: 359.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 145.9±17.1 °C
Index of Refraction: 1.554
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 177.4±3.0 cm3

Click to predict properties on the Chemicalize site


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