ChemSpider 2D Image | Perfluoro(4-methoxybutanoic) acid | C5HF9O3

Perfluoro(4-methoxybutanoic) acid

  • Molecular FormulaC5HF9O3
  • Average mass280.045 Da
  • Monoisotopic mass279.978210 Da
  • ChemSpider ID23955753

More details:

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

2,2,3,3,4,4-Hexafluor-4-(trifluormethoxy)butansäure [German] [ACD/IUPAC Name]
2,2,3,3,4,4-Hexafluoro-4-(trifluoromethoxy)butanoic acid [ACD/IUPAC Name]
863090-89-5 [RN]
Acide 2,2,3,3,4,4-hexafluoro-4-(trifluorométhoxy)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,2,3,3,4,4-hexafluoro-4-(trifluoromethoxy)- [ACD/Index Name]
Perfluoro(4-methoxybutanoic) acid
MFCD07784238 [MDL number]
Perfluoro-4-methoxybutanoic acid
Perfluoro-4-methoxybutanoic acid (PFMOBA)

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

Density: 1.7±0.1 g/cm3
Boiling Point: 149.7±40.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.6 mmHg at 25°C
Enthalpy of Vaporization: 42.6±6.0 kJ/mol
Flash Point: 44.3±27.3 °C
Index of Refraction: 1.297
Molar Refractivity: 29.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 19.4±3.0 dyne/cm
Molar Volume: 161.3±3.0 cm3

Click to predict properties on the Chemicalize site


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