ChemSpider 2D Image | 1,1,2-Trifluoro-4-methyl-1-penten-3-one | C6H7F3O

1,1,2-Trifluoro-4-methyl-1-penten-3-one

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID24219714

More details:

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

1,1,2-Trifluor-4-methyl-1-penten-3-on [German] [ACD/IUPAC Name]
1,1,2-Trifluoro-4-methyl-1-penten-3-one [ACD/IUPAC Name]
1,1,2-Trifluoro-4-méthyl-1-pentén-3-one [French] [ACD/IUPAC Name]
1-Penten-3-one, 1,1,2-trifluoro-4-methyl- [ACD/Index Name]
110784-71-9 [RN]
1-Penten-3-one, 1,1,2-trifluoro-4-methyl-
1-PENTEN-3-ONE,1,1,2-TRIFLUORO-4-METHYL-
MFCD18810803

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

Density: 1.1±0.1 g/cm3
Boiling Point: 123.0±40.0 °C at 760 mmHg
Vapour Pressure: 13.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.1±3.0 kJ/mol
Flash Point: 36.1±18.8 °C
Index of Refraction: 1.365
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.85
ACD/KOC (pH 5.5): 152.12
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.85
ACD/KOC (pH 7.4): 152.12
Polar Surface Area: 17 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 19.1±3.0 dyne/cm
Molar Volume: 134.6±3.0 cm3

Click to predict properties on the Chemicalize site


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