Found 89 results

Search term: MF = 'C_{11}H_{6}F_{2}O_{2}'
ChemSpider 2D Image | (2,4-Difluorophenyl)(2-furyl)methanone | C11H6F2O2

(2,4-Difluorophenyl)(2-furyl)methanone

  • Molecular FormulaC11H6F2O2
  • Average mass208.161 Da
  • Monoisotopic mass208.033585 Da
  • ChemSpider ID37481241

More details:

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

(2,4-Difluorophenyl)(2-furyl)methanone [ACD/IUPAC Name]
(2,4-Difluorophényl)(2-furyl)méthanone [French] [ACD/IUPAC Name]
(2,4-Difluorphenyl)(2-furyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-difluorophenyl)-2-furanyl- [ACD/Index Name]
1155043-75-6 [RN]
MFCD12175230

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

Density: 1.3±0.1 g/cm3
Boiling Point: 308.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.4±26.5 °C
Index of Refraction: 1.521
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.21
ACD/KOC (pH 5.5): 463.34
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.21
ACD/KOC (pH 7.4): 463.34
Polar Surface Area: 30 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 158.8±3.0 cm3

Click to predict properties on the Chemicalize site


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