Found 1 result

Search term: 1076198-12-3 (Found by approved synonym)
ChemSpider 2D Image | 2-[(1,1-Dimethylethyl)amino]-1-(4-fluorophenyl)-1-propanone | C13H18FNO

2-[(1,1-Dimethylethyl)amino]-1-(4-fluorophenyl)-1-propanone

  • Molecular FormulaC13H18FNO
  • Average mass223.286 Da
  • Monoisotopic mass223.137238 Da
  • ChemSpider ID22546998

More details:

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

1-(4-Fluorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-[(2-méthyl-2-propanyl)amino]-1-propanone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanon [German] [ACD/IUPAC Name]
1076198-12-3 [RN]
1-Propanone, 2-[(1,1-dimethylethyl)amino]-1-(4-fluorophenyl)- [ACD/Index Name]
2-[(1,1-Dimethylethyl)amino]-1-(4-fluorophenyl)-1-propanone
2-(tert-Butylamino)-1-(4-fluorophenyl)propan-1-one
4-Fluoro Bupropion
4-FluoroBupropion
p-Fluoro-a-tert-butylaminopropiophenone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 305.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.5±22.3 °C
Index of Refraction: 1.492
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 12.59
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 38.15
ACD/KOC (pH 7.4): 404.98
Polar Surface Area: 29 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 216.9±3.0 cm3

Click to predict properties on the Chemicalize site


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