Chemical Properties of 3-Ethoxy-1-propanol, heptafluorobutyrate

InChI

InChI=1S/C9H11F7O3/c1-2-18-4-3-5-19-6(17)7(10,11)8(12,13)9(14,15)16/h2-5H2,1H3

InChI Key

AILFOKDIDYSKCT-UHFFFAOYSA-N

Formula

C9H11F7O3

SMILES

CCOCCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

300.17

• 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°	-1669.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-2005.13	kJ/mol	Joback Calculated Property
ΔfusH°	22.36	kJ/mol	Joback Calculated Property
ΔvapH°	37.59	kJ/mol	Joback Calculated Property
log10WS	-2.83		Crippen Calculated Property
logPoct/wat	2.789		Crippen Calculated Property
McVol	163.370	ml/mol	McGowan Calculated Property
Pc	1872.41	kPa	Joback Calculated Property
Inp	[941.00; 941.00]
Inp	941.00		NIST
Inp	941.00		NIST
Tboil	489.23	K	Joback Calculated Property
Tc	637.93	K	Joback Calculated Property
Tfus	296.97	K	Joback Calculated Property
Vc	0.674	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[414.43; 477.31]	J/mol×K	[489.23; 637.93]
Cp,gas	414.43	J/mol×K	489.23	Joback Calculated Property
Cp,gas	426.36	J/mol×K	514.01	Joback Calculated Property
Cp,gas	437.69	J/mol×K	538.80	Joback Calculated Property
Cp,gas	448.42	J/mol×K	563.58	Joback Calculated Property
Cp,gas	458.59	J/mol×K	588.37	Joback Calculated Property
Cp,gas	468.21	J/mol×K	613.15	Joback Calculated Property
Cp,gas	477.31	J/mol×K	637.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Ethoxy-1-propanol, heptafluorobutyrate.

Sources

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

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