Found 268 results

Search term: MF = 'C_{14}H_{10}F_{2}O'
ChemSpider 2D Image | (4-Fluoro-3-methylphenyl)(3-fluorophenyl)methanone | C14H10F2O

(4-Fluoro-3-methylphenyl)(3-fluorophenyl)methanone

  • Molecular FormulaC14H10F2O
  • Average mass232.225 Da
  • Monoisotopic mass232.069977 Da
  • ChemSpider ID21397401

More details:

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

(4-Fluor-3-methylphenyl)(3-fluorphenyl)methanon [German] [ACD/IUPAC Name]
(4-Fluoro-3-methylphenyl)(3-fluorophenyl)methanone [ACD/IUPAC Name]
(4-Fluoro-3-méthylphényl)(3-fluorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-fluoro-3-methylphenyl)(3-fluorophenyl)- [ACD/Index Name]
(4-fluoro-3-methylphenyl)-(3-fluorophenyl)methanone
(4-fluoro-3-methyl-phenyl)-(3-fluoro-phenyl)-methanone
3,4'-difluoro-3'-methylbenzophenone
3,4-difluoro-3-methylbenzophenone
3,4-Difluoro-3'-methylbenzophenone
746651-90-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 341.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 130.9±22.1 °C
Index of Refraction: 1.546
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.00
ACD/KOC (pH 5.5): 1679.95
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.00
ACD/KOC (pH 7.4): 1679.95
Polar Surface Area: 17 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 192.2±3.0 cm3

Click to predict properties on the Chemicalize site


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