ChemSpider 2D Image | 1-(2-Chlorophenyl)-2-(ethylamino)-1-propanone | C11H14ClNO

1-(2-Chlorophenyl)-2-(ethylamino)-1-propanone

  • Molecular FormulaC11H14ClNO
  • Average mass211.688 Da
  • Monoisotopic mass211.076385 Da
  • ChemSpider ID111409936

More details:

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

1-(2-Chlorophenyl)-2-(ethylamino)-1-propanone [ACD/IUPAC Name]
1-(2-Chlorophényl)-2-(éthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-2-(ethylamino)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(2-chlorophenyl)-2-(ethylamino)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 284.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.7±21.8 °C
Index of Refraction: 1.524
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.95
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 14.50
ACD/KOC (pH 7.4): 178.85
Polar Surface Area: 29 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


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