ChemSpider 2D Image | 1-(3-Chloro-4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone | C14H20ClNO

1-(3-Chloro-4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone

  • Molecular FormulaC14H20ClNO
  • Average mass253.768 Da
  • Monoisotopic mass253.123337 Da
  • ChemSpider ID24630128

More details:

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

1-(3-Chlor-4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanon [German] [ACD/IUPAC Name]
1-(3-Chloro-4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone [ACD/IUPAC Name]
1-(3-Chloro-4-méthylphényl)-2-[(2-méthyl-2-propanyl)amino]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(3-chloro-4-methylphenyl)-2-[(1,1-dimethylethyl)amino]- [ACD/Index Name]
CHEMBL565844

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

Density: 1.1±0.1 g/cm3
Boiling Point: 356.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.1±26.5 °C
Index of Refraction: 1.515
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 10.24
ACD/KOC (pH 5.5): 62.17
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 294.44
ACD/KOC (pH 7.4): 1788.44
Polar Surface Area: 29 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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