ChemSpider 2D Image | 1-(3-Chlorophenyl)-2-(cyclopropylamino)-1-propanone | C12H14ClNO

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

  • Molecular FormulaC12H14ClNO
  • Average mass223.699 Da
  • Monoisotopic mass223.076385 Da
  • ChemSpider ID24631232

More details:

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

1-(3-Chlorophenyl)-2-(cyclopropylamino)-1-propanone [ACD/IUPAC Name]
1-(3-Chlorophényl)-2-(cyclopropylamino)-1-propanone [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-2-(cyclopropylamino)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3-chlorophenyl)-2-(cyclopropylamino)- [ACD/Index Name]
1-(3-chlorophenyl)-2-(cyclopropylamino)propan-1-one
1193779-70-2 [RN]
CHEMBL569700
MFCD30751512

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.8±23.7 °C
Index of Refraction: 1.566
Molar Refractivity: 61.0±0.4 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): 1.98
ACD/BCF (pH 5.5): 14.26
ACD/KOC (pH 5.5): 166.51
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.39
ACD/KOC (pH 7.4): 529.89
Polar Surface Area: 29 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 187.1±5.0 cm3

Click to predict properties on the Chemicalize site


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