Found 1 result

Search term: 1076198-13-4 (Found by synonym)
ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-[(1-hydroxy-2-methyl-2-propanyl)amino]-1-propanone | C13H18FNO2

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

  • Molecular FormulaC13H18FNO2
  • Average mass239.286 Da
  • Monoisotopic mass239.132156 Da
  • ChemSpider ID25630492

More details:

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

1-(4-Fluorophenyl)-2-[(1-hydroxy-2-methyl-2-propanyl)amino]-1-propanone [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-[(1-hydroxy-2-méthyl-2-propanyl)amino]-1-propanone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-[(1-hydroxy-2-methyl-2-propanyl)amino]-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(4-fluorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]- [ACD/Index Name]
1-(4-fluorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one
1-(4-Fluorophenyl)-2-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanone
1076198-13-4 [RN]
4287-30-3 [RN]
4-Fluorohydroxy Bupropion
4-FluorohydroxyBupropion

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

Density: 1.1±0.1 g/cm3
Boiling Point: 367.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 176.1±23.7 °C
Index of Refraction: 1.513
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 30.19
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.73
ACD/KOC (pH 7.4): 174.26
Polar Surface Area: 49 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement