Chemical Properties of Propylene glycol monobutyrate (p)

InChI

InChI=1S/C7H14O3/c1-3-4-7(9)10-5-6(2)8/h6,8H,3-5H2,1-2H3

InChI Key

QXXGFEMAULVMST-UHFFFAOYSA-N

Formula

C7H14O3

SMILES

CCCC(=O)OCC(C)O

Molecular Weight¹

146.18

• 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.
• 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°	-365.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-590.12	kJ/mol	Joback Calculated Property
ΔfusH°	17.24	kJ/mol	Joback Calculated Property
ΔvapH°	56.62	kJ/mol	Joback Calculated Property
log10WS	-0.99		Crippen Calculated Property
logPoct/wat	0.710		Crippen Calculated Property
McVol	122.800	ml/mol	McGowan Calculated Property
Pc	3287.81	kPa	Joback Calculated Property
Inp	[1035.00; 1035.00]
Inp	1035.00		NIST
Inp	1035.00		NIST
Tboil	527.59	K	Joback Calculated Property
Tc	700.51	K	Joback Calculated Property
Tfus	286.63	K	Joback Calculated Property
Vc	0.465	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[288.76; 343.59]	J/mol×K	[527.59; 700.51]
Cp,gas	288.76	J/mol×K	527.59	Joback Calculated Property
Cp,gas	298.85	J/mol×K	556.41	Joback Calculated Property
Cp,gas	308.56	J/mol×K	585.23	Joback Calculated Property
Cp,gas	317.88	J/mol×K	614.05	Joback Calculated Property
Cp,gas	326.83	J/mol×K	642.87	Joback Calculated Property
Cp,gas	335.40	J/mol×K	671.69	Joback Calculated Property
Cp,gas	343.59	J/mol×K	700.51	Joback Calculated Property
η	[0.0001245; 0.0172601]	Pa×s	[286.63; 527.59]
η	0.0172601	Pa×s	286.63	Joback Calculated Property
η	0.0045782	Pa×s	326.79	Joback Calculated Property
η	0.0016237	Pa×s	366.95	Joback Calculated Property
η	0.0007065	Pa×s	407.11	Joback Calculated Property
η	0.0003570	Pa×s	447.27	Joback Calculated Property
η	0.0002019	Pa×s	487.43	Joback Calculated Property
η	0.0001245	Pa×s	527.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propylene glycol monobutyrate (p).

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.