Chemical Properties of Perfluorodecaline, cis- (CAS 60433-11-6)

InChI

InChI=1S/C10F18/c11-1-2(12,5(17,18)9(25,26)7(21,22)3(1,13)14)6(19,20)10(27,28)8(23,24)4(1,15)16/t1-,2+

InChI Key

UWEYRJFJVCLAGH-XIXRPRMCSA-N

Formula

C10F18

SMILES

FC1(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C1(F)F

Molecular Weight¹

462.08

CAS

60433-11-6

Other Names

• 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluorodecahydronaphthalene, cis-
• Naphthalene, octadecafluorodecahydro-, cis-
• cis-Perfluorodecalin

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid 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_fH°_liquid : Liquid phase 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).
• 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).
• S°_liquid : Liquid 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).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°liquid	-3486.30 ± 4.50	kJ/mol	NIST
ΔfG°	-3516.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-3624.10 ± 4.50	kJ/mol	NIST
ΔfH°liquid	-3670.30 ± 4.50	kJ/mol	NIST
ΔfusH°	10.55	kJ/mol	Joback Calculated Property
ΔvapH°	[46.19; 46.70]	kJ/mol
ΔvapH°	46.20 ± 0.10	kJ/mol	NIST
ΔvapH°	46.19 ± 0.12	kJ/mol	NIST
ΔvapH°	46.70 ± 0.60	kJ/mol	NIST
ΔvapH°	46.20 ± 0.10	kJ/mol	NIST
log10WS	-6.24		Crippen Calculated Property
logPoct/wat	5.513		Crippen Calculated Property
McVol	161.900	ml/mol	McGowan Calculated Property
Pc	1676.91	kPa	Joback Calculated Property
S°liquid	514.60	J/mol×K	NIST
Tboil	410.66	K	Joback Calculated Property
Tc	541.15	K	Joback Calculated Property
Tfus	439.96	K	Joback Calculated Property
Ttriple	266.70 ± 0.01	K	NIST
Vc	0.773	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[435.55; 507.37]	J/mol×K	[410.66; 541.15]
Cp,gas	435.55	J/mol×K	410.66	Joback Calculated Property
Cp,gas	451.64	J/mol×K	432.41	Joback Calculated Property
Cp,gas	465.83	J/mol×K	454.16	Joback Calculated Property
Cp,gas	478.31	J/mol×K	475.90	Joback Calculated Property
Cp,gas	489.27	J/mol×K	497.65	Joback Calculated Property
Cp,gas	498.89	J/mol×K	519.40	Joback Calculated Property
Cp,gas	507.37	J/mol×K	541.15	Joback Calculated Property
Cp,liquid	449.80	J/mol×K	298.15	NIST
ΔfusH	10.30	kJ/mol	266.70	NIST
ΔvapH	43.90	kJ/mol	364.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[307.01; 441.92]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.39302e+01
Coefficient B			-3.15741e+03
Coefficient C			-7.55750e+01
Temperature range, min.			307.01
Temperature range, max.			441.92
Pvap	1.33	kPa	307.01	Calculated Property
Pvap	3.06	kPa	322.00	Calculated Property
Pvap	6.37	kPa	336.99	Calculated Property
Pvap	12.27	kPa	351.98	Calculated Property
Pvap	22.08	kPa	366.97	Calculated Property
Pvap	37.52	kPa	381.96	Calculated Property
Pvap	60.67	kPa	396.95	Calculated Property
Pvap	94.00	kPa	411.94	Calculated Property
Pvap	140.30	kPa	426.93	Calculated Property
Pvap	202.65	kPa	441.92	Calculated Property

Similar Compounds

Find more compounds similar to Perfluorodecaline, cis-.

Sources

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

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