ChemSpider 2D Image | 1-(4-Chlorophenyl)-2-[(~2~H_5_)ethylamino]-1-propanone | C11H9D5ClNO

1-(4-Chlorophenyl)-2-[(2H5)ethylamino]-1-propanone

  • Molecular FormulaC11H9D5ClNO
  • Average mass216.719 Da
  • Monoisotopic mass216.107773 Da
  • ChemSpider ID107436067

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Chlorophenyl)-2-[(2H5)ethylamino]-1-propanone [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-[(2H5)éthylamino]-1-propanone [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-[(2H5)ethylamino]-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(4-chlorophenyl)-2-(ethyl-d5-amino)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 317.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 146.0±22.3 °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: 2.61
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 12.52
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 29.50
ACD/KOC (pH 7.4): 346.82
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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