ChemSpider 2D Image | 3-Methyl-3-[4-(trifluoromethyl)phenyl]dihydro-2,5-furandione | C12H9F3O3

3-Methyl-3-[4-(trifluoromethyl)phenyl]dihydro-2,5-furandione

  • Molecular FormulaC12H9F3O3
  • Average mass258.193 Da
  • Monoisotopic mass258.050385 Da
  • ChemSpider ID34467582

More details:

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

2,5-Furandione, dihydro-3-methyl-3-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
3-Methyl-3-[4-(trifluormethyl)phenyl]dihydro-2,5-furandion [German] [ACD/IUPAC Name]
3-Methyl-3-[4-(trifluoromethyl)phenyl]dihydro-2,5-furandione [ACD/IUPAC Name]
3-Méthyl-3-[4-(trifluorométhyl)phényl]dihydro-2,5-furanedione [French] [ACD/IUPAC Name]
3-methyl-3-[4-(trifluoromethyl)phenyl]oxolane-2,5-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 348.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 159.3±22.8 °C
Index of Refraction: 1.487
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.90
ACD/KOC (pH 5.5): 166.44
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.90
ACD/KOC (pH 7.4): 166.44
Polar Surface Area: 43 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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