Chemical Properties of 1-[1-(1-Propoxypropoxy)propoxy]propan-1-ol, pentafluoropropionate

InChI

InChI=1S/C15H25F5O5/c1-5-9-22-10(6-2)23-11(7-3)24-12(8-4)25-13(21)14(16,17)15(18,19)20/h10-12H,5-9H2,1-4H3

InChI Key

YXSUJVVIDZMQAN-UHFFFAOYSA-N

Formula

C15H25F5O5

SMILES

CCCOC(CC)OC(CC)OC(CC)OC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

380.35

• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7108		Relay (1.0) Calculated Property
ΔfG°	-1449.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-2176.94	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.96	kJ/mol	Joback Calculated Property
ΔvapH°	69.75	kJ/mol	Relay (1.0) Calculated Property
IE	10.14	eV	Relay (1.0) Calculated Property
log10WS	-3.52		Relay (1.0) Calculated Property
logPoct/wat	4.395		Crippen Calculated Property
McVol	256.110	ml/mol	McGowan Calculated Property
Pc	1252.15	kPa	Joback Calculated Property
Inp	[1430.00; 1430.00]
Inp	1430.00		NIST
Inp	1430.00		NIST
Tboil	495.42	K	Relay (1.0) Calculated Property
Tc	602.00	K	Relay (1.0) Calculated Property
Tfus	189.16	K	Relay (1.0) Calculated Property
Vc	0.969	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[756.68; 839.67]	J/mol×K	[674.72; 838.08]
Cp,gas	756.68	J/mol×K	674.72	Joback Calculated Property
Cp,gas	772.45	J/mol×K	701.95	Joback Calculated Property
Cp,gas	787.42	J/mol×K	729.17	Joback Calculated Property
Cp,gas	801.62	J/mol×K	756.40	Joback Calculated Property
Cp,gas	815.05	J/mol×K	783.63	Joback Calculated Property
Cp,gas	827.73	J/mol×K	810.85	Joback Calculated Property
Cp,gas	839.67	J/mol×K	838.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-[1-(1-Propoxypropoxy)propoxy]propan-1-ol, pentafluoropropionate.

Sources

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

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