Chemical Properties of 1h,1h-Perfluoro-2,5,8-trimethyl-3,6,9-trioxaundecan-1-ol (CAS 14620-81-6)

InChI

InChI=1S/C12H3F23O4/c13-2(1-36,6(18,19)20)37-11(32,33)4(16,8(24,25)26)39-12(34,35)5(17,9(27,28)29)38-10(30,31)3(14,15)7(21,22)23/h36H,1H2

InChI Key

IVWMVBZXKIOILW-UHFFFAOYSA-N

Formula

C12H3F23O4

SMILES

OCC(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

Molecular Weight¹

648.11

CAS

14620-81-6

• 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).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[780.95; 835.55]	J/mol×K	[581.08; 711.49]
Cp,gas	780.95	J/mol×K	581.08	Joback Calculated Property
Cp,gas	792.16	J/mol×K	602.82	Joback Calculated Property
Cp,gas	802.46	J/mol×K	624.55	Joback Calculated Property
Cp,gas	811.89	J/mol×K	646.29	Joback Calculated Property
Cp,gas	820.51	J/mol×K	668.02	Joback Calculated Property
Cp,gas	828.38	J/mol×K	689.76	Joback Calculated Property
Cp,gas	835.55	J/mol×K	711.49	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 1h,1h-Perfluoro-2,5,8-trimethyl-3,6,9-trioxaundecan-1-ol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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