ChemSpider 2D Image | 2-Amino-1-(2,4-dimethoxyphenyl)-1-propanone | C11H15NO3

2-Amino-1-(2,4-dimethoxyphenyl)-1-propanone

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID23188117

More details:

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

1-Propanone, 2-amino-1-(2,4-dimethoxyphenyl)- [ACD/Index Name]
2-Amino-1-(2,4-dimethoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-(2,4-dimethoxyphenyl)-1-propanone [ACD/IUPAC Name]
2-Amino-1-(2,4-diméthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
2-amino-1-(2,4-dimethoxyphenyl)propan-1-one
(±)2-Amino-1-(2,4-dimethoxy-phenyl)-propan-1-one
(±)-2-Amino-1-(2,4-dimethoxy-phenyl)-propan-1-one
80096-52-2 [RN]
MFCD14530082

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

Density: 1.1±0.1 g/cm3
Boiling Point: 359.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 172.5±21.4 °C
Index of Refraction: 1.522
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 43.07
Polar Surface Area: 62 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 189.5±3.0 cm3

Click to predict properties on the Chemicalize site


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