Chemical Properties of 1H-Perfluorodecane (CAS 375-97-3)

InChI

InChI=1S/C10HF21/c11-1(12)2(13,14)3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)31/h1H

InChI Key

DSNMEFYRPYNWJJ-UHFFFAOYSA-N

Formula

C10HF21

SMILES

FC(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

520.08

CAS

375-97-3

Other Names

• 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluorodecane

• ω : Acentric Factor.
• 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).
• 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.
• 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
ω	0.6193		Relay (1.0) Calculated Property
ΔfG°	-4034.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-4381.25	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.09	kJ/mol	Joback Calculated Property
ΔvapH°	53.71	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	6.896		Crippen Calculated Property
McVol	188.930	ml/mol	McGowan Calculated Property
Pc	1153.78	kPa	Joback Calculated Property
Inp	[512.00; 512.00]
Inp	512.00		NIST
Inp	512.00		NIST
Tboil	428.93	K	Relay (1.0) Calculated Property
Tc	548.01	K	Relay (1.0) Calculated Property
Tfus	305.27	K	Relay (1.0) Calculated Property
Vc	0.868	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[376.34; 697.47]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.00230e+02
Coefficient B			2.33970e+00
Coefficient C			-2.41400e-03
Coefficient D			8.72000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	376.34	J/mol×K	273.00	Calculated Property
Cp,gas	463.98	J/mol×K	353.78	Calculated Property
Cp,gas	532.20	J/mol×K	434.56	Calculated Property
Cp,gas	583.75	J/mol×K	515.33	Calculated Property
Cp,gas	621.39	J/mol×K	596.11	Calculated Property
Cp,gas	647.88	J/mol×K	676.89	Calculated Property
Cp,gas	665.98	J/mol×K	757.67	Calculated Property
Cp,gas	678.43	J/mol×K	838.44	Calculated Property
Cp,gas	688.01	J/mol×K	919.22	Calculated Property
Cp,gas	697.47	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Perfluorodecane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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