ChemSpider 2D Image | 1-(3-Chlorophenyl)-2-(dimethylamino)-1-propanone | C11H14ClNO

1-(3-Chlorophenyl)-2-(dimethylamino)-1-propanone

  • Molecular FormulaC11H14ClNO
  • Average mass211.688 Da
  • Monoisotopic mass211.076385 Da
  • ChemSpider ID24631621

More details:

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

1-(3-Chlorophenyl)-2-(dimethylamino)-1-propanone [ACD/IUPAC Name]
1-(3-Chlorophényl)-2-(diméthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-2-(dimethylamino)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3-chlorophenyl)-2-(dimethylamino)- [ACD/Index Name]
1-(3-chlorophenyl)-2-(dimethylamino)propan-1-one
3-chlor-N,N-dimethyl cathinone [ACD/IUPAC Name]
740079-95-2 [RN]
CHEMBL566830

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.5±23.7 °C
Index of Refraction: 1.530
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 19.69
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 29.92
ACD/KOC (pH 7.4): 368.05
Polar Surface Area: 20 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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