Found 79 results

Search term: MF = 'C_{5}H_{7}F_{3}O'
ChemSpider 2D Image | 4,4,4-Trifluoro-3-methyl-2-butanone | C5H7F3O

4,4,4-Trifluoro-3-methyl-2-butanone

  • Molecular FormulaC5H7F3O
  • Average mass140.104 Da
  • Monoisotopic mass140.044907 Da
  • ChemSpider ID24192623

More details:

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

2-Butanone, 4,4,4-trifluoro-3-methyl- [ACD/Index Name]
4,4,4-Trifluor-3-methyl-2-butanon [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-3-methyl-2-butanone [ACD/IUPAC Name]
4,4,4-Trifluoro-3-méthyl-2-butanone [French] [ACD/IUPAC Name]
2-Butanone, 4,4,4-trifluoro-3-methyl- (9CI)
2-BUTANONE,4,4,4-TRIFLUORO-3-METHYL-
390410-87-4 [RN]
MFCD09752617

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

Density: 1.1±0.1 g/cm3
Boiling Point: 71.0±35.0 °C at 760 mmHg
Vapour Pressure: 126.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.3±3.0 kJ/mol
Flash Point: 10.6±17.4 °C
Index of Refraction: 1.332
Molar Refractivity: 25.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.41
ACD/KOC (pH 5.5): 100.66
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.41
ACD/KOC (pH 7.4): 100.66
Polar Surface Area: 17 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 17.9±3.0 dyne/cm
Molar Volume: 125.0±3.0 cm3

Click to predict properties on the Chemicalize site


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