ChemSpider 2D Image | 1-(3-Chlorophenyl)-2-(cyclobutylamino)-1-propanone | C13H16ClNO

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

  • Molecular FormulaC13H16ClNO
  • Average mass237.725 Da
  • Monoisotopic mass237.092041 Da
  • ChemSpider ID24632626

More details:






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

1-(3-Chlorophenyl)-2-(cyclobutylamino)-1-propanone [ACD/IUPAC Name]
1-(3-Chlorophényl)-2-(cyclobutylamino)-1-propanone [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-2-(cyclobutylamino)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3-chlorophenyl)-2-(cyclobutylamino)- [ACD/Index Name]
CHEMBL566418

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

Density: 1.2±0.1 g/cm3
Boiling Point: 367.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.1±23.7 °C
Index of Refraction: 1.559
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 16.62
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 66.96
ACD/KOC (pH 7.4): 590.78
Polar Surface Area: 29 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 203.4±5.0 cm3

Click to predict properties on the Chemicalize site






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