Chemical Properties of Perfluorododecane (CAS 307-59-5)

InChI

InChI=1S/C12F26/c13-1(14,3(17,18)5(21,22)7(25,26)9(29,30)11(33,34)35)2(15,16)4(19,20)6(23,24)8(27,28)10(31,32)12(36,37)38

InChI Key

WNZGTRLARPEMIG-UHFFFAOYSA-N

Formula

C12F26

SMILES

FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

638.09

CAS

307-59-5

Other Names

• dodecane, hexacosafluoro-
• hexacosafluorododecane
• n-Perfluorododecane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (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).
• I_np : Non-polar retention indices.
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• 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°	-4980.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-5494.87	kJ/mol	Joback Calculated Property
ΔfusH°	24.20	kJ/mol	Applica...
ΔvapH°	5.51	kJ/mol	Joback Calculated Property
log10WS	-9.31		Crippen Calculated Property
logPoct/wat	8.464		Crippen Calculated Property
McVol	225.960	ml/mol	McGowan Calculated Property
Pc	911.63	kPa	Joback Calculated Property
Inp	[528.00; 528.00]
Inp	528.00		NIST
Inp	528.00		NIST
S°solid,1 bar	763.30	J/mol×K	NIST
Tboil	416.22	K	Joback Calculated Property
Tc	517.74	K	Joback Calculated Property
Tfus	[347.30; 348.50]	K
Tfus	347.30 ± 0.20	K	NIST
Tfus	348.50 ± 0.50	K	NIST
Tfus	348.00 ± 0.10	K	NIST
Tfus	347.60 ± 0.20	K	NIST
Tfus	348.20 ± 0.20	K	NIST
Vc	1.044	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[630.98; 711.97]	J/mol×K	[416.22; 517.74]
Cp,gas	630.98	J/mol×K	416.22	Joback Calculated Property
Cp,gas	646.71	J/mol×K	433.14	Joback Calculated Property
Cp,gas	661.50	J/mol×K	450.06	Joback Calculated Property
Cp,gas	675.39	J/mol×K	466.98	Joback Calculated Property
Cp,gas	688.41	J/mol×K	483.90	Joback Calculated Property
Cp,gas	700.59	J/mol×K	500.82	Joback Calculated Property
Cp,gas	711.97	J/mol×K	517.74	Joback Calculated Property
Cp,solid	546.80	J/mol×K	298.15	NIST
ΔfusH	[6.90; 38.16]	kJ/mol	[170.20; 348.50]
ΔfusH	6.90	kJ/mol	170.20	NIST
ΔfusH	38.16	kJ/mol	348.50	NIST
ΔfusH	38.16	kJ/mol	348.50	NIST
ΔfusS	[40.54; 109.50]	J/mol×K	[170.20; 348.50]
ΔfusS	40.54	J/mol×K	170.20	NIST
ΔfusS	109.50	J/mol×K	348.50	NIST

Similar Compounds

Find more compounds similar to Perfluorododecane.

Sources

• Crippen Method
• Crippen Method
• Applications of Correlation Gas Chromatography and Transpiration Studies for the Evaluation of the Vaporization and Sublimation Enthalpies of Some Perfluorinated Hydrocarbons
• Joback Method
• McGowan Method
• NIST Webbook

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