ChemSpider 2D Image | (3-Fluorophenyl)(3-nitrophenyl)methanone | C13H8FNO3

(3-Fluorophenyl)(3-nitrophenyl)methanone

  • Molecular FormulaC13H8FNO3
  • Average mass245.206 Da
  • Monoisotopic mass245.048828 Da
  • ChemSpider ID21397478

More details:

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

(3-Fluorophenyl)(3-nitrophenyl)methanone [ACD/IUPAC Name]
(3-Fluorophényl)(3-nitrophényl)méthanone [French] [ACD/IUPAC Name]
(3-Fluorphenyl)(3-nitrophenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3-fluorophenyl)(3-nitrophenyl)- [ACD/Index Name]
(3-fluorophenyl)-(3-nitrophenyl)methanone
3-fluoro-3'-nitrobenzophenone
3-fluoro-3-nitrobenzophenone
890098-21-2 [RN]
MFCD02260383 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 388.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.7±23.7 °C
Index of Refraction: 1.597
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.57
ACD/KOC (pH 5.5): 812.65
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.57
ACD/KOC (pH 7.4): 812.65
Polar Surface Area: 63 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


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