Chemical Properties of Propylene glycol, monolaurate (CAS 142-55-2)

InChI

InChI=1S/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-15(17)18-13-14(2)16/h14,16H,3-13H2,1-2H3

InChI Key

BHIZVZJETFVJMJ-UHFFFAOYSA-N

Formula

C15H30O3

SMILES

CCCCCCCCCCCC(=O)OCC(C)O

Molecular Weight¹

258.40

CAS

142-55-2

Other Names

• 2-hydroxypropyl laurate

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[693.58; 776.17]	J/mol×K	[710.63; 881.04]
Cp,gas	693.58	J/mol×K	710.63	Joback Calculated Property
Cp,gas	709.09	J/mol×K	739.03	Joback Calculated Property
Cp,gas	723.89	J/mol×K	767.43	Joback Calculated Property
Cp,gas	737.97	J/mol×K	795.83	Joback Calculated Property
Cp,gas	751.37	J/mol×K	824.23	Joback Calculated Property
Cp,gas	764.10	J/mol×K	852.63	Joback Calculated Property
Cp,gas	776.17	J/mol×K	881.04	Joback Calculated Property
η	[0.0000285; 0.0034600]	Pa×s	[376.79; 710.63]
η	0.0034600	Pa×s	376.79	Joback Calculated Property
η	0.0009296	Pa×s	432.43	Joback Calculated Property
η	0.0003370	Pa×s	488.07	Joback Calculated Property
η	0.0001504	Pa×s	543.71	Joback Calculated Property
η	0.0000780	Pa×s	599.35	Joback Calculated Property
η	0.0000452	Pa×s	654.99	Joback Calculated Property
η	0.0000285	Pa×s	710.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propylene glycol, monolaurate.

Sources

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

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