ChemSpider 2D Image | 1-(4-Chlorophenyl)-2-[(~2~H_3_)methylamino]-1-propanone | C10H9D3ClNO

1-(4-Chlorophenyl)-2-[(2H3)methylamino]-1-propanone

  • Molecular FormulaC10H9D3ClNO
  • Average mass200.680 Da
  • Monoisotopic mass200.079575 Da
  • ChemSpider ID111126605

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Chlorophenyl)-2-[(2H3)methylamino]-1-propanone [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-[(2H3)méthylamino]-1-propanone [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-[(2H3)methylamino]-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(4-chlorophenyl)-2-(methyl-d3-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: 302.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 136.9±22.3 °C
Index of Refraction: 1.529
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.13
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 12.97
ACD/KOC (pH 7.4): 193.32
Polar Surface Area: 29 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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