ChemSpider 2D Image | 2-Amino-1-(4-ethylphenyl)-1-propanone | C11H15NO

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

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID23903822

More details:

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

1-Propanone, 2-amino-1-(4-ethylphenyl)- [ACD/Index Name]
2-Amino-1-(4-ethylphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-(4-ethylphenyl)-1-propanone [ACD/IUPAC Name]
2-Amino-1-(4-éthylphényl)-1-propanone [French] [ACD/IUPAC Name]
2-amino-1-(4-ethylphenyl)propan-1-one
805951-15-9 [RN]
MFCD09890553

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

Density: 1.0±0.1 g/cm3
Boiling Point: 305.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.4±25.9 °C
Index of Refraction: 1.531
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 4.53
ACD/KOC (pH 7.4): 80.63
Polar Surface Area: 43 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 174.3±3.0 cm3

Click to predict properties on the Chemicalize site


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