ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-phenyl-1-butanone | C16H15FO

1-(4-Fluorophenyl)-2-phenyl-1-butanone

  • Molecular FormulaC16H15FO
  • Average mass242.288 Da
  • Monoisotopic mass242.110687 Da
  • ChemSpider ID34472010

More details:

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

1-(4-Fluorophenyl)-2-phenyl-1-butanone [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-phényl-1-butanone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-phenyl-1-butanon [German] [ACD/IUPAC Name]
1-Butanone, 1-(4-fluorophenyl)-2-phenyl- [ACD/Index Name]
1-(4-fluorophenyl)-2-phenylbutan-1-one
1097034-09-7 [RN]
MFCD11544946

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

Density: 1.1±0.1 g/cm3
Boiling Point: 349.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 145.7±11.6 °C
Index of Refraction: 1.551
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 581.46
ACD/KOC (pH 5.5): 3314.72
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.46
ACD/KOC (pH 7.4): 3314.72
Polar Surface Area: 17 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement