ChemSpider 2D Image | 1-(3-Chlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-hexanone | C16H24ClNO

1-(3-Chlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-hexanone

  • Molecular FormulaC16H24ClNO
  • Average mass281.821 Da
  • Monoisotopic mass281.154633 Da
  • ChemSpider ID24640342

More details:

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

1-(3-Chlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-hexanone [ACD/IUPAC Name]
1-(3-Chlorophényl)-2-[(2-méthyl-2-propanyl)amino]-1-hexanone [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-2-[(2-methyl-2-propanyl)amino]-1-hexanon [German] [ACD/IUPAC Name]
1-Hexanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 379.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.4±23.7 °C
Index of Refraction: 1.508
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 38.29
ACD/KOC (pH 5.5): 124.92
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 1675.23
ACD/KOC (pH 7.4): 5464.92
Polar Surface Area: 29 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


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