Chemical Properties of Butyl glycolate

InChI

InChI=1S/C6H12O3/c1-2-3-4-9-6(8)5-7/h7H,2-5H2,1H3

InChI Key

VFGRALUHHHDIQI-UHFFFAOYSA-N

Formula

C6H12O3

SMILES

CCCCOC(=O)CO

Molecular Weight¹

132.16

Other Names

• Acetic acid, hydroxy-, butyl ester
• butyl glycollate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[161.60; 355.65]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.81340e+01
Coefficient B			5.53020e-01
Coefficient C			-2.38400e-04
Coefficient D			1.29000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	161.60	J/mol×K	273.00	Calculated Property
Cp,gas	194.51	J/mol×K	353.78	Calculated Property
Cp,gas	224.49	J/mol×K	434.56	Calculated Property
Cp,gas	251.58	J/mol×K	515.33	Calculated Property
Cp,gas	275.81	J/mol×K	596.11	Calculated Property
Cp,gas	297.24	J/mol×K	676.89	Calculated Property
Cp,gas	315.89	J/mol×K	757.67	Calculated Property
Cp,gas	331.82	J/mol×K	838.44	Calculated Property
Cp,gas	345.06	J/mol×K	919.22	Calculated Property
Cp,gas	355.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0333835; 0.0002365]	Pa×s	[260.53; 458.72]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.48560e+01
Coefficient B			2.98471e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			260.53
Temperature range, max.			458.72
η	0.0333835	Pa×s	260.53	Calculated Property
η	0.0136699	Pa×s	282.55	Calculated Property
η	0.0063690	Pa×s	304.57	Calculated Property
η	0.0032893	Pa×s	326.59	Calculated Property
η	0.0018467	Pa×s	348.61	Calculated Property
η	0.0011104	Pa×s	370.64	Calculated Property
η	0.0007069	Pa×s	392.66	Calculated Property
η	0.0004721	Pa×s	414.68	Calculated Property
η	0.0003284	Pa×s	436.70	Calculated Property
η	0.0002365	Pa×s	458.72	Calculated Property

Similar Compounds

Find more compounds similar to Butyl glycolate.

Sources

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

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