Chemical Properties of Glyceryl tri(acetylricinoleate) (CAS 101-34-8)

InChI

InChI=1S/C63H110O12/c1-7-10-13-34-43-57(72-54(4)64)46-37-28-22-16-19-25-31-40-49-61(67)70-52-60(75-63(69)51-42-33-27-21-18-24-30-39-48-59(74-56(6)66)45-36-15-12-9-3)53-71-62(68)50-41-32-26-20-17-23-29-38-47-58(73-55(5)65)44-35-14-11-8-2/h28-30,37-39,57-60H,7-27,31-36,40-53H2,1-6H3/b37-28+,38-29+,39-30+

InChI Key

RIXCYAQOGLLEIU-OTDRRXFESA-N

Formula

C63H110O12

SMILES

CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)OC(C)=O)OC(=O)CCCCCCCC=CCC(CCCCCC)OC(C)=O)OC(C)=O

Molecular Weight¹

1059.54

CAS

101-34-8

Other Names

• 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate]

• 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	[3544.26; 3937455.56]	J/mol×K	[2109.30; 21893.24]
Cp,gas	3544.26	J/mol×K	2109.30	Joback Calculated Property
Cp,gas	23841.26	J/mol×K	5406.62	Joback Calculated Property
Cp,gas	156126.42	J/mol×K	8703.95	Joback Calculated Property
Cp,gas	507015.09	J/mol×K	12001.27	Joback Calculated Property
Cp,gas	1183122.61	J/mol×K	15298.59	Joback Calculated Property
Cp,gas	2291064.32	J/mol×K	18595.92	Joback Calculated Property
Cp,gas	3937455.56	J/mol×K	21893.24	Joback Calculated Property
η	[2.5572039e-09; 7.1177060e-08]	Pa×s	[1157.49; 2109.30]
η	7.1177060e-08	Pa×s	1157.49	Joback Calculated Property
η	2.9273851e-08	Pa×s	1316.12	Joback Calculated Property
η	1.4575755e-08	Pa×s	1474.76	Joback Calculated Property
η	8.3101236e-09	Pa×s	1633.39	Joback Calculated Property
η	5.2334379e-09	Pa×s	1792.03	Joback Calculated Property
η	3.5532807e-09	Pa×s	1950.66	Joback Calculated Property
η	2.5572039e-09	Pa×s	2109.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glyceryl tri(acetylricinoleate).

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.