Found 64 results

Search term: MF = 'C_{9}H_{5}F_{3}O'
ChemSpider 2D Image | 4,5,6-Trifluoro-1-indanone | C9H5F3O

4,5,6-Trifluoro-1-indanone

  • Molecular FormulaC9H5F3O
  • Average mass186.131 Da
  • Monoisotopic mass186.029251 Da
  • ChemSpider ID60737104

More details:

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

1H-Inden-1-one, 4,5,6-trifluoro-2,3-dihydro- [ACD/Index Name]
4,5,6-Trifluor-1-indanon [German] [ACD/IUPAC Name]
4,5,6-Trifluoro-1-indanone [ACD/IUPAC Name]
4,5,6-Trifluoro-1-indanone [French] [ACD/IUPAC Name]
1260010-30-7 [RN]
4,5,6-trifluoro-2,3-dihydro-1H-inden-1-one
4,5,6-Trifluoroindan-1-one
MFCD18208241

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

Density: 1.5±0.1 g/cm3
Boiling Point: 255.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 91.3±18.8 °C
Index of Refraction: 1.516
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.05
ACD/KOC (pH 5.5): 452.92
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.05
ACD/KOC (pH 7.4): 452.92
Polar Surface Area: 17 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 127.7±3.0 cm3

Click to predict properties on the Chemicalize site


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