ChemSpider 2D Image | 1-(3,5-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone | C13H17Cl2NO

1-(3,5-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone

  • Molecular FormulaC13H17Cl2NO
  • Average mass274.186 Da
  • Monoisotopic mass273.068726 Da
  • ChemSpider ID24639949

More details:

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

1-(3,5-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone [ACD/IUPAC Name]
1-(3,5-Dichlorophényl)-2-[(2-méthyl-2-propanyl)amino]-1-propanone [French] [ACD/IUPAC Name]
1-(3,5-Dichlorphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]- [ACD/Index Name]
1193779-48-4 [RN]
2-(tert-butylamino)-1-(3,5-dichlorophenyl)propan-1-one
CHEMBL578611

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

Density: 1.2±0.1 g/cm3
Boiling Point: 368.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.6±27.9 °C
Index of Refraction: 1.527
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 30.41
ACD/KOC (pH 5.5): 157.80
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 608.99
ACD/KOC (pH 7.4): 3160.15
Polar Surface Area: 29 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 236.6±3.0 cm3

Click to predict properties on the Chemicalize site


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