Chemical Properties of Acetic acid, trifluoro-, anhydride (CAS 407-25-0)

InChI

InChI=1S/C4F6O3/c5-3(6,7)1(11)13-2(12)4(8,9)10

InChI Key

QAEDZJGFFMLHHQ-UHFFFAOYSA-N

Formula

C4F6O3

SMILES

O=C(OC(=O)C(F)(F)F)C(F)(F)F

Molecular Weight¹

210.03

CAS

407-25-0

Other Names

• Anhydrid kyseliny trifluoroctove
• Bis(trifluoroacetic) anhydride
• Hexafluoroacetic anhydride
• Perfluoroacetic anhydride
• Trifluoroacetic acid anhydride
• Trifluoroacetic anhydride
• Trifluoroacetyl anhydride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-1543.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-1677.43	kJ/mol	Joback Calculated Property
ΔfusH°	14.15	kJ/mol	Joback Calculated Property
ΔvapH°	32.91	kJ/mol	Joback Calculated Property
log10WS	-1.46		Crippen Calculated Property
logPoct/wat	1.181		Crippen Calculated Property
McVol	86.850	ml/mol	McGowan Calculated Property
Pc	3360.64	kPa	Joback Calculated Property
Inp	[515.00; 515.00]
Inp	515.00		NIST
Inp	515.00		NIST
Tboil	[312.70; 313.10]	K
Tboil	312.80 ± 0.20	K	NIST
Tboil	313.10 ± 0.50	K	NIST
Tboil	312.70	K	NIST
Tc	569.07	K	Joback Calculated Property
Tfus	265.31	K	Joback Calculated Property
Vc	0.376	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[195.58; 229.24]	J/mol×K	[410.24; 569.07]
Cp,gas	195.58	J/mol×K	410.24	Joback Calculated Property
Cp,gas	202.20	J/mol×K	436.71	Joback Calculated Property
Cp,gas	208.40	J/mol×K	463.18	Joback Calculated Property
Cp,gas	214.18	J/mol×K	489.66	Joback Calculated Property
Cp,gas	219.57	J/mol×K	516.13	Joback Calculated Property
Cp,gas	224.59	J/mol×K	542.60	Joback Calculated Property
Cp,gas	229.24	J/mol×K	569.07	Joback Calculated Property
ΔvapH	34.70	kJ/mol	291.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[237.58; 330.68]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.53456e+01
Coefficient B			-2.79995e+03
Coefficient C			-5.16370e+01
Temperature range, min.			237.58
Temperature range, max.			330.68
Pvap	1.33	kPa	237.58	Calculated Property
Pvap	2.95	kPa	247.92	Calculated Property
Pvap	6.02	kPa	258.27	Calculated Property
Pvap	11.49	kPa	268.61	Calculated Property
Pvap	20.66	kPa	278.96	Calculated Property
Pvap	35.32	kPa	289.30	Calculated Property
Pvap	57.74	kPa	299.65	Calculated Property
Pvap	90.73	kPa	309.99	Calculated Property
Pvap	137.71	kPa	320.34	Calculated Property
Pvap	202.64	kPa	330.68	Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, trifluoro-, anhydride.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.