ChemSpider 2D Image | 1-(4-Chlorophenyl)-2-(isopropylamino)-1-propanone | C12H16ClNO

1-(4-Chlorophenyl)-2-(isopropylamino)-1-propanone

  • Molecular FormulaC12H16ClNO
  • Average mass225.714 Da
  • Monoisotopic mass225.092000 Da
  • ChemSpider ID25630385

More details:

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

1-(4-Chlorophenyl)-2-(isopropylamino)-1-propanone [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-(isopropylamino)-1-propanone [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-(isopropylamino)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(4-chlorophenyl)-2-[(1-methylethyl)amino]- [ACD/Index Name]
1-(4-chlorophenyl)-2-[(propan-2-yl)amino]propan-1-one
4-CIC

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

Density: 1.1±0.0 g/cm3
Boiling Point: 326.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 56.9±0.0 kJ/mol
Flash Point: 151.4±0.0 °C
Index of Refraction: 1.518
Molar Refractivity: 63.2±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.55
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 11.94
ACD/KOC (pH 7.4): 181.55
Polar Surface Area: 29 Å2
Polarizability: 25.1±0.0 10-24cm3
Surface Tension: 35.8±0.0 dyne/cm
Molar Volume: 208.5±0.0 cm3

Click to predict properties on the Chemicalize site


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