ChemSpider 2D Image | 2-Amino-1-(4-ethoxyphenyl)-1-propanone | C11H15NO2

2-Amino-1-(4-ethoxyphenyl)-1-propanone

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID24222876

More details:

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

1-Propanone, 2-amino-1-(4-ethoxyphenyl)- [ACD/Index Name]
2-Amino-1-(4-ethoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-(4-ethoxyphenyl)-1-propanone [ACD/IUPAC Name]
2-Amino-1-(4-éthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
2-amino-1-(4-ethoxyphenyl)propan-1-one
788157-77-7 [RN]
MFCD14529778

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

Density: 1.1±0.1 g/cm3
Boiling Point: 333.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.2±18.7 °C
Index of Refraction: 1.524
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 45.13
Polar Surface Area: 52 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 182.0±3.0 cm3

Click to predict properties on the Chemicalize site


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