ChemSpider 2D Image | 1-(4-Bromophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone | C13H18BrNO

1-(4-Bromophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone

  • Molecular FormulaC13H18BrNO
  • Average mass284.192 Da
  • Monoisotopic mass283.057159 Da
  • ChemSpider ID24630071

More details:

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

1-(4-Bromophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone [ACD/IUPAC Name]
1-(4-Bromophényl)-2-[(2-méthyl-2-propanyl)amino]-1-propanone [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(4-bromophenyl)-2-[(1,1-dimethylethyl)amino]- [ACD/Index Name]
CHEMBL566001

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.2±23.7 °C
Index of Refraction: 1.529
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 4.09
ACD/KOC (pH 5.5): 32.81
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 113.35
ACD/KOC (pH 7.4): 909.06
Polar Surface Area: 29 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 228.9±3.0 cm3

Click to predict properties on the Chemicalize site


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