Chemical Properties of Isoamyl lactate (CAS 19329-89-6)

InChI

InChI=1S/C8H16O3/c1-6(2)4-5-11-8(10)7(3)9/h6-7,9H,4-5H2,1-3H3

InChI Key

CRORGGSWAKIXSA-UHFFFAOYSA-N

Formula

C8H16O3

SMILES

CC(C)CCOC(=O)C(C)O

Molecular Weight¹

160.21

CAS

19329-89-6

Other Names

• 3-Methylbutyl lactate
• 3-methylbutyl 2-hydroxypropanoate
• Isopentyl lactate
• Propanoic acid, 2-hydroxy-, 3-methylbutyl ester
• isopentyl 2-hydroxypropanoate

• 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°	-359.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-616.04	kJ/mol	Joback Calculated Property
ΔfusH°	16.30	kJ/mol	Joback Calculated Property
ΔvapH°	58.46	kJ/mol	Joback Calculated Property
log10WS	-1.17		Crippen Calculated Property
logPoct/wat	0.956		Crippen Calculated Property
McVol	136.890	ml/mol	McGowan Calculated Property
Pc	2979.54	kPa	Joback Calculated Property
Inp	[1047.00; 1047.00]
Inp	1047.00		NIST
Inp	1047.00		NIST
I	[1547.00; 1619.00]
I	1583.00		NIST
I	1570.00		NIST
I	1558.00		NIST
I	1614.00		NIST
I	1572.00		NIST
I	1614.00		NIST
I	1619.00		NIST
I	1580.00		NIST
I	1583.00		NIST
I	1570.00		NIST
I	1615.00		NIST
I	1560.00		NIST
I	1547.00		NIST
I	1572.00		NIST
I	1558.00		NIST
I	1614.00		NIST
I	1615.00		NIST
I	1583.00		NIST
Tboil	550.03	K	Joback Calculated Property
Tc	724.80	K	Joback Calculated Property
Tfus	282.90	K	Joback Calculated Property
Vc	0.514	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.04; 394.85]	J/mol×K	[550.03; 724.80]
Cp,gas	334.04	J/mol×K	550.03	Joback Calculated Property
Cp,gas	345.30	J/mol×K	579.16	Joback Calculated Property
Cp,gas	356.10	J/mol×K	608.29	Joback Calculated Property
Cp,gas	366.45	J/mol×K	637.42	Joback Calculated Property
Cp,gas	376.36	J/mol×K	666.54	Joback Calculated Property
Cp,gas	385.82	J/mol×K	695.67	Joback Calculated Property
Cp,gas	394.85	J/mol×K	724.80	Joback Calculated Property
η	[0.0000978; 0.0249265]	Pa×s	[282.90; 550.03]
η	0.0249265	Pa×s	282.90	Joback Calculated Property
η	0.0052844	Pa×s	327.42	Joback Calculated Property
η	0.0016241	Pa×s	371.94	Joback Calculated Property
η	0.0006423	Pa×s	416.46	Joback Calculated Property
η	0.0003039	Pa×s	460.99	Joback Calculated Property
η	0.0001640	Pa×s	505.51	Joback Calculated Property
η	0.0000978	Pa×s	550.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isoamyl lactate.

Sources

• Crippen Method
• Crippen Method
• Heat Capacity, Density, Vapor Pressure, and Enthalpy of Vaporization of Isoamyl dl-Lactate
• 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.