ChemSpider 2D Image | 2,2,2-Trifluoro-1-[4-(3-methylbutoxy)phenyl]ethanone | C13H15F3O2

2,2,2-Trifluoro-1-[4-(3-methylbutoxy)phenyl]ethanone

  • Molecular FormulaC13H15F3O2
  • Average mass260.252 Da
  • Monoisotopic mass260.102417 Da
  • ChemSpider ID35326092

More details:

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

2,2,2-Trifluor-1-[4-(3-methylbutoxy)phenyl]ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(3-methylbutoxy)phenyl]ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(3-méthylbutoxy)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-[4-(3-methylbutoxy)phenyl]- [ACD/Index Name]
1443312-36-4 [RN]
2,2,2-Trifluoro-1-(4-(isopentyloxy)phenyl)ethanone
4'-iso-Pentoxy-2,2,2-trifluoroacetophenone
atoms 18 bonds 18
MFCD14635336

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 131.4±21.4 °C
Index of Refraction: 1.456
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 333.49
ACD/KOC (pH 5.5): 2226.53
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 333.49
ACD/KOC (pH 7.4): 2226.53
Polar Surface Area: 26 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 227.8±3.0 cm3

Click to predict properties on the Chemicalize site


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