ChemSpider 2D Image | 2-{4-[(2R)-2-Aminopropyl]phenyl}ethanol | C11H17NO

2-{4-[(2R)-2-Aminopropyl]phenyl}ethanol

  • Molecular FormulaC11H17NO
  • Average mass179.259 Da
  • Monoisotopic mass179.131012 Da
  • ChemSpider ID57499365
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-{4-[(2R)-2-Aminopropyl]phenyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[(2R)-2-Aminopropyl]phenyl}ethanol [ACD/IUPAC Name]
2-{4-[(2R)-2-Aminopropyl]phényl}éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, 4-[(2R)-2-aminopropyl]- [ACD/Index Name]
4-hydroxyethylamphetamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 308.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 140.1±22.3 °C
Index of Refraction: 1.548
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 173.1±3.0 cm3

Click to predict properties on the Chemicalize site






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