Chemical Properties of 2-decyloxy-ethanol, TFA

InChI

InChI=1S/C14H25F3O3/c1-2-3-4-5-6-7-8-9-10-19-11-12-20-13(18)14(15,16)17/h2-12H2,1H3

InChI Key

WQVGLULVVLMLBG-UHFFFAOYSA-N

Formula

C14H25F3O3

SMILES

CCCCCCCCCCOCCOC(=O)C(F)(F)F

Molecular Weight¹

298.34

• 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°	-853.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-1306.39	kJ/mol	Joback Calculated Property
ΔfusH°	37.82	kJ/mol	Joback Calculated Property
ΔvapH°	54.58	kJ/mol	Joback Calculated Property
log10WS	-4.30		Crippen Calculated Property
logPoct/wat	4.249		Crippen Calculated Property
McVol	226.740	ml/mol	McGowan Calculated Property
Pc	1425.07	kPa	Joback Calculated Property
Inp	[1542.00; 1542.00]
Inp	1542.00		NIST
Inp	1542.00		NIST
Tboil	613.01	K	Joback Calculated Property
Tc	771.44	K	Joback Calculated Property
Tfus	346.12	K	Joback Calculated Property
Vc	0.904	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[623.19; 706.77]	J/mol×K	[613.01; 771.44]
Cp,gas	623.19	J/mol×K	613.01	Joback Calculated Property
Cp,gas	638.74	J/mol×K	639.41	Joback Calculated Property
Cp,gas	653.62	J/mol×K	665.82	Joback Calculated Property
Cp,gas	667.85	J/mol×K	692.22	Joback Calculated Property
Cp,gas	681.44	J/mol×K	718.63	Joback Calculated Property
Cp,gas	694.41	J/mol×K	745.03	Joback Calculated Property
Cp,gas	706.77	J/mol×K	771.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-decyloxy-ethanol, TFA.

Sources

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

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