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Search term: QTOSDEKHSYHUAT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1,1,1-Trifluoro-3-(hexylseleninyl)acetone | C9H15F3O2Se

1,1,1-Trifluoro-3-(hexylseleninyl)acetone

  • Molecular FormulaC9H15F3O2Se
  • Average mass291.169 Da
  • Monoisotopic mass292.018921 Da
  • ChemSpider ID23224052

More details:

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

1,1,1-Trifluor-3-(hexylseleninyl)aceton [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-3-(hexylseleninyl)acetone [ACD/IUPAC Name]
1,1,1-Trifluoro-3-(hexylséléninyl)acétone [French] [ACD/IUPAC Name]
1,1,1-trifluoro-3-(hexylseleninyl)propan-2-one
2-Propanone, 1,1,1-trifluoro-3-(hexylseleninyl)- [ACD/Index Name]
1,1,1-Trifluoro-3-hexylselinyl-propan-2-one

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

Density:
Boiling Point: 162.5±50.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 52.1±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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