ChemSpider 2D Image | (2R)-1-(4-Methoxyphenyl)-2-(methylamino)-1-propanone | C11H15NO2

(2R)-1-(4-Methoxyphenyl)-2-(methylamino)-1-propanone

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID32797723

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(4-Methoxyphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
(2R)-1-(4-Methoxyphenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
(2R)-1-(4-Méthoxyphényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(4-methoxyphenyl)-2-(methylamino)-, (2R)- [ACD/Index Name]
530-54-1 [RN]
methoxyphedrine [INN]
UNII-L7HY239I58

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

Density: 1.0±0.1 g/cm3
Boiling Point: 313.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.5±22.3 °C
Index of Refraction: 1.508
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.40
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 2.74
ACD/KOC (pH 7.4): 57.16
Polar Surface Area: 38 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 187.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement