Chemical Properties of Decanoic acid, 2,3-dihydroxypropyl ester (CAS 2277-23-8)

InChI

InChI=1S/C13H26O4/c1-2-3-4-5-6-7-8-9-13(16)17-11-12(15)10-14/h12,14-15H,2-11H2,1H3

InChI Key

LKUNXBRZDFMZOK-UHFFFAOYSA-N

Formula

C13H26O4

SMILES

CCCCCCCCCC(=O)OCC(O)CO

Molecular Weight¹

246.34

CAS

2277-23-8

Other Names

• 1-Monocaprin
• 2,3-dihydroxypropyl decanoate
• Capric acid «alpha»-monoglyceride
• Decanoic acid 1-monoglyceride
• Decanoin, 1-mono-
• Glycerol 1-monodecanoate
• rac-Glycerol 1-monodecanoate
• «alpha»-Monocaprin

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase 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_fH°_solid : Solid phase 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).
• P_vap : Vapor 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	[646.41; 714.34]	J/mol×K	[757.05; 930.94]
T(K) Ideal gas heat capacity (J/mol×K) 640 660 680 700 720 800 850 900
Cp,gas	646.41	J/mol×K	757.05	Joback Calculated Property
Cp,gas	659.30	J/mol×K	786.03	Joback Calculated Property
Cp,gas	671.55	J/mol×K	815.01	Joback Calculated Property
Cp,gas	683.16	J/mol×K	844.00	Joback Calculated Property
Cp,gas	694.15	J/mol×K	872.98	Joback Calculated Property
Cp,gas	704.54	J/mol×K	901.96	Joback Calculated Property
Cp,gas	714.34	J/mol×K	930.94	Joback Calculated Property
Cp,solid	410.00	J/mol×K	298.00	NIST
η	[0.0000064; 0.0022293]	Pa×s	[415.07; 757.05]
T(K) Dynamic viscosity (Pa×s) 0 5.00e-4 1.00e-3 1.50e-3 2.00e-3 500 600 700
η	0.0022293	Pa×s	415.07	Joback Calculated Property
η	0.0004662	Pa×s	472.07	Joback Calculated Property
η	0.0001366	Pa×s	529.06	Joback Calculated Property
η	0.0000508	Pa×s	586.06	Joback Calculated Property
η	0.0000225	Pa×s	643.06	Joback Calculated Property
η	0.0000114	Pa×s	700.05	Joback Calculated Property
η	0.0000064	Pa×s	757.05	Joback Calculated Property
Pvap	[1.10; 13.20]	kPa	[478.69; 524.41]
T(K) Vapor pressure (kPa) 0 2 4 6 8 10 12 14 480 500 520
Pvap	1.10	kPa	478.69	Boiling...
Pvap	1.50	kPa	482.79	Boiling...
Pvap	2.50	kPa	491.77	Boiling...
Pvap	3.10	kPa	497.13	Boiling...
Pvap	3.60	kPa	498.31	Boiling...
Pvap	4.30	kPa	501.31	Boiling...
Pvap	6.80	kPa	511.21	Boiling...
Pvap	10.10	kPa	519.10	Boiling...
Pvap	13.20	kPa	524.41	Boiling...

Similar Compounds

Find more compounds similar to Decanoic acid, 2,3-dihydroxypropyl ester.

Sources

• Crippen Method
• Crippen Method
• Boiling Points of Short-Chain Partial Acylglycerols and Tocopherols at Low Pressures by the Differential Scanning Calorimetry Technique
• Joback Method
• McGowan Method
• NIST Webbook

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