ChemSpider 2D Image | 3,3-Difluoro-7-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one | C10H5F5O2

3,3-Difluoro-7-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC10H5F5O2
  • Average mass252.137 Da
  • Monoisotopic mass252.020966 Da
  • ChemSpider ID28568653

More details:

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

3,3-Difluor-7-(trifluormethyl)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,3-Difluoro-7-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
3,3-Difluoro-7-(trifluorométhyl)-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,3-difluoro-2,3-dihydro-7-(trifluoromethyl)- [ACD/Index Name]
3,3-Difluoro-7-(trifluoromethyl)-2,3-dihydro-4H-1-benzopyran-4-one
3,3-Difluoro-7-(trifluoromethyl)chroman-4-one
920334-50-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 262.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 109.1±22.2 °C
Index of Refraction: 1.462
Molar Refractivity: 45.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.30
ACD/KOC (pH 5.5): 942.19
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.30
ACD/KOC (pH 7.4): 942.19
Polar Surface Area: 26 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 31.8±5.0 dyne/cm
Molar Volume: 166.2±5.0 cm3

Click to predict properties on the Chemicalize site


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