ChemSpider 2D Image | Trifluoroacetic anhydride | C4F6O3

Trifluoroacetic anhydride

  • Molecular FormulaC4F6O3
  • Average mass210.031 Da
  • Monoisotopic mass209.975159 Da
  • ChemSpider ID21106178

More details:



Featured data source



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

206-982-9 [EINECS]
407-25-0 [RN]
5ENA87IZHT
Anhydride trifluoroacétique [French] [ACD/IUPAC Name]
Perfluoroacetic anhydride
TFAA
Trifluoressigsäureanhydrid [German] [ACD/IUPAC Name]
Trifluoroacetic acid anhydride
Trifluoroacetic anhydride [ACD/IUPAC Name] [Wiki]
Trifluoroacetyl anhydride
More...

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

106232_SIAL [DBID]
33164_SUPELCO [DBID]
33165U_SUPELCO [DBID]
91719_FLUKA [DBID]
BRN 0746197 [DBID]
MFCD00000416 [DBID]
NSC 96965 [DBID]
NSC96965 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 39.5±0.0 °C at 760 mmHg
Vapour Pressure: 438.6±0.0 mmHg at 25°C
Enthalpy of Vaporization: 28.4±3.0 kJ/mol
Flash Point: -26.1±20.8 °C
Index of Refraction: 1.291
Molar Refractivity: 23.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.35
ACD/KOC (pH 5.5): 279.37
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.35
ACD/KOC (pH 7.4): 279.37
Polar Surface Area: 43 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 19.3±3.0 dyne/cm
Molar Volume: 127.9±3.0 cm3

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