Chemical Properties of dipropylene glycol, # 4

InChI

InChI=1S/C6H14O3/c1-5(8)4-9-6(2)3-7/h5-8H,3-4H2,1-2H3

InChI Key

DUFKCOQISQKSAV-UHFFFAOYSA-N

Formula

C6H14O3

SMILES

CC(O)COC(C)CO

Molecular Weight¹

134.17

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• I : 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°	-383.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-614.41	kJ/mol	Joback Calculated Property
ΔfusH°	13.61	kJ/mol	Joback Calculated Property
ΔvapH°	63.94	kJ/mol	Joback Calculated Property
log10WS	-0.17		Crippen Calculated Property
logPoct/wat	-0.235		Crippen Calculated Property
McVol	113.010	ml/mol	McGowan Calculated Property
Pc	3853.09	kPa	Joback Calculated Property
Inp	[1044.00; 1044.00]
Inp	1044.00		NIST
Inp	1044.00		NIST
I	[1848.00; 1848.00]
I	1848.00		NIST
I	1848.00		NIST
Tboil	542.58	K	Joback Calculated Property
Tc	705.59	K	Joback Calculated Property
Tfus	271.25	K	Joback Calculated Property
Vc	0.415	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[278.16; 326.35]	J/mol×K	[542.58; 705.59]
Cp,gas	278.16	J/mol×K	542.58	Joback Calculated Property
Cp,gas	286.98	J/mol×K	569.75	Joback Calculated Property
Cp,gas	295.49	J/mol×K	596.92	Joback Calculated Property
Cp,gas	303.67	J/mol×K	624.08	Joback Calculated Property
Cp,gas	311.54	J/mol×K	651.25	Joback Calculated Property
Cp,gas	319.10	J/mol×K	678.42	Joback Calculated Property
Cp,gas	326.35	J/mol×K	705.59	Joback Calculated Property
η	[0.0000478; 0.1960058]	Pa×s	[271.25; 542.58]
η	0.1960058	Pa×s	271.25	Joback Calculated Property
η	0.0181938	Pa×s	316.47	Joback Calculated Property
η	0.0030600	Pa×s	361.69	Joback Calculated Property
η	0.0007649	Pa×s	406.91	Joback Calculated Property
η	0.0002523	Pa×s	452.14	Joback Calculated Property
η	0.0001018	Pa×s	497.36	Joback Calculated Property
η	0.0000478	Pa×s	542.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to dipropylene glycol, # 4.

Sources

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

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