Chemical Properties of 2-(2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA

InChI

InChI=1S/C25H47F3O9/c1-2-3-4-5-6-7-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24(29)25(26,27)28/h2-23H2,1H3

InChI Key

PUUYHIRRUOXYTG-UHFFFAOYSA-N

Formula

C25H47F3O9

SMILES

CCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

548.63

• 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).
• 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°	-1390.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-2326.75	kJ/mol	Joback Calculated Property
ΔfusH°	73.43	kJ/mol	Joback Calculated Property
ΔvapH°	93.52	kJ/mol	Joback Calculated Property
log10WS	-3.42		Crippen Calculated Property
logPoct/wat	3.959		Crippen Calculated Property
McVol	416.950	ml/mol	McGowan Calculated Property
Pc	689.98	kPa	Joback Calculated Property
Inp	[3025.30; 3025.30]
Inp	3025.30		NIST
Inp	3025.30		NIST
Tboil	999.21	K	Joback Calculated Property
Tc	1262.79	K	Joback Calculated Property
Tfus	603.47	K	Joback Calculated Property
Vc	1.629	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1468.42; 1535.82]	J/mol×K	[999.21; 1262.79]
Cp,gas	1468.42	J/mol×K	999.21	Joback Calculated Property
Cp,gas	1488.24	J/mol×K	1043.14	Joback Calculated Property
Cp,gas	1504.67	J/mol×K	1087.07	Joback Calculated Property
Cp,gas	1517.69	J/mol×K	1131.00	Joback Calculated Property
Cp,gas	1527.24	J/mol×K	1174.93	Joback Calculated Property
Cp,gas	1533.30	J/mol×K	1218.86	Joback Calculated Property
Cp,gas	1535.82	J/mol×K	1262.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, TFA.

Sources

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

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