Chemical Properties of Dipropylene glycol mono-tert-butyl ether, pentafluoropropionate

InChI

InChI=1S/C13H21F5O4/c1-8(7-21-11(3,4)5)20-6-9(2)22-10(19)12(14,15)13(16,17)18/h8-9H,6-7H2,1-5H3

InChI Key

MRPIUAXKMRRSRV-UHFFFAOYSA-N

Formula

C13H21F5O4

SMILES

CC(COC(C)(C)C)OCC(C)OC(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

336.30

• 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°	-1355.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-1838.25	kJ/mol	Joback Calculated Property
ΔfusH°	20.70	kJ/mol	Joback Calculated Property
ΔvapH°	49.76	kJ/mol	Joback Calculated Property
log10WS	-3.61		Crippen Calculated Property
logPoct/wat	3.336		Crippen Calculated Property
McVol	222.060	ml/mol	McGowan Calculated Property
Pc	1472.49	kPa	Joback Calculated Property
Inp	[1169.00; 1169.00]
Inp	1169.00		NIST
Inp	1169.00		NIST
Tboil	603.75	K	Joback Calculated Property
Tc	768.78	K	Joback Calculated Property
Tfus	333.10	K	Joback Calculated Property
Vc	0.869	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[621.63; 702.09]	J/mol×K	[603.75; 768.78]
Cp,gas	621.63	J/mol×K	603.75	Joback Calculated Property
Cp,gas	636.97	J/mol×K	631.25	Joback Calculated Property
Cp,gas	651.50	J/mol×K	658.76	Joback Calculated Property
Cp,gas	665.25	J/mol×K	686.26	Joback Calculated Property
Cp,gas	678.25	J/mol×K	713.77	Joback Calculated Property
Cp,gas	690.52	J/mol×K	741.27	Joback Calculated Property
Cp,gas	702.09	J/mol×K	768.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dipropylene glycol mono-tert-butyl ether, pentafluoropropionate.

Sources

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

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