ChemSpider 2D Image | 3-{[(1R)-1-Hydroxy-1-phenyl-2-propanyl]amino}-1-(3-methoxyphenyl)-1-propanone | C19H23NO3

3-{[(1R)-1-Hydroxy-1-phenyl-2-propanyl]amino}-1-(3-methoxyphenyl)-1-propanone

  • Molecular FormulaC19H23NO3
  • Average mass313.391 Da
  • Monoisotopic mass313.167786 Da
  • ChemSpider ID26000134

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-Propanone, 3-[[(2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-(3-methoxyphenyl)- [ACD/Index Name]
3-{[(1R)-1-Hydroxy-1-phenyl-2-propanyl]amino}-1-(3-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-{[(1R)-1-Hydroxy-1-phenyl-2-propanyl]amino}-1-(3-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
3-{[(1R)-1-Hydroxy-1-phényl-2-propanyl]amino}-1-(3-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
3-((1R)-1-hydroxy-1-phenylpropan-2-ylamino)-1-(3-methoxyphenyl)propan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 475.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.2±24.0 °C
Index of Refraction: 1.566
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.21
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 10.86
ACD/KOC (pH 7.4): 108.52
Polar Surface Area: 59 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 279.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement