ChemSpider 2D Image | 1-(3-Chlorophenyl)-N-(2-methyl-2-propanyl)-1-oxo-2-propanaminium | C13H19ClNO

1-(3-Chlorophenyl)-N-(2-methyl-2-propanyl)-1-oxo-2-propanaminium

  • Molecular FormulaC13H19ClNO
  • Average mass240.749 Da
  • Monoisotopic mass240.114975 Da
  • ChemSpider ID21259490

  • Charge - Charge

More details:

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

1-(3-Chlorophenyl)-N-(2-methyl-2-propanyl)-1-oxo-2-propanaminium [ACD/IUPAC Name]
1-(3-Chlorophényl)-N-(2-méthyl-2-propanyl)-1-oxo-2-propanaminium [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-N-(2-methyl-2-propanyl)-1-oxo-2-propanaminium [German] [ACD/IUPAC Name]
1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 334.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.3±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 25.15
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 82.09
ACD/KOC (pH 7.4): 717.87
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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