ChemSpider 2D Image | 1,1,2-Trifluoro-1-hexen-3-one | C6H7F3O

1,1,2-Trifluoro-1-hexen-3-one

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID24219715

More details:

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

1,1,2-Trifluor-1-hexen-3-on [German] [ACD/IUPAC Name]
1,1,2-Trifluoro-1-hexen-3-one [ACD/IUPAC Name]
1,1,2-Trifluoro-1-hexén-3-one [French] [ACD/IUPAC Name]
1-Hexen-3-one, 1,1,2-trifluoro- [ACD/Index Name]
110784-70-8 [RN]
1-HEXEN-3-ONE,1,1,2-TRIFLUORO-
MFCD18808029

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

Density: 1.1±0.1 g/cm3
Boiling Point: 130.3±40.0 °C at 760 mmHg
Vapour Pressure: 9.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.8±3.0 kJ/mol
Flash Point: 38.6±18.8 °C
Index of Refraction: 1.367
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.39
ACD/KOC (pH 5.5): 172.95
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.39
ACD/KOC (pH 7.4): 172.95
Polar Surface Area: 17 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 20.0±3.0 dyne/cm
Molar Volume: 134.3±3.0 cm3

Click to predict properties on the Chemicalize site


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