ChemSpider 2D Image | 4-Oxo-4-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]butanoic acid | C12H10F4O4

4-Oxo-4-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]butanoic acid

  • Molecular FormulaC12H10F4O4
  • Average mass294.199 Da
  • Monoisotopic mass294.051514 Da
  • ChemSpider ID35326902

More details:

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

4-Oxo-4-[3-(1,1,2,2-tetrafluorethoxy)phenyl]butansäure [German] [ACD/IUPAC Name]
4-Oxo-4-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]butanoic acid [ACD/IUPAC Name]
Acide 4-oxo-4-[3-(1,1,2,2-tétrafluoroéthoxy)phényl]butanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, γ-oxo-3-(1,1,2,2-tetrafluoroethoxy)- [ACD/Index Name]
1443311-18-9 [RN]
4-Oxo-4-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)butanoic acid
4-Oxo-4-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]butyric acid
atoms 20 bonds 20
MFCD23143075

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

Density: 1.4±0.1 g/cm3
Boiling Point: 384.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 186.4±27.9 °C
Index of Refraction: 1.470
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 39.26
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


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