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

Glyceryl tri(acetylricinoleate)

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]
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Physical Properties

Property Value Unit Source
ΔfusH° 171.65 kJ/mol Joback Calculated Property
ΔvapH° 258.58 kJ/mol Relay (1.0) Calculated Property
log10WS -12.03 Relay (1.0) Calculated Property
logPoct/wat 16.722 Crippen Calculated Property
McVol 930.270 ml/mol McGowan Calculated Property
Tboil 952.50 K Relay (1.0) Calculated Property
Tc 1051.81 K Relay (1.0) Calculated Property
Tfus 304.74 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [3424.80; 595626.91] J/mol×K [2001.08; 12278.65] Show Hide
Cp,gas 3424.80 J/mol×K 2001.08 Joback Calculated Property
Cp,gas 6084.74 J/mol×K 3714.01 Joback Calculated Property
Cp,gas 25605.57 J/mol×K 5426.94 Joback Calculated Property
Cp,gas 78153.74 J/mol×K 7139.87 Joback Calculated Property
Cp,gas 179895.72 J/mol×K 8852.79 Joback Calculated Property
Cp,gas 346997.95 J/mol×K 10565.72 Joback Calculated Property
Cp,gas 595626.91 J/mol×K 12278.65 Joback Calculated Property
η [8.5381445e-10; 7.8643488e-08] Pa×s [978.51; 2001.08] Show Hide
η 7.8643488e-08 Pa×s 978.51 Joback Calculated Property
η 2.1157620e-08 Pa×s 1148.94 Joback Calculated Property
η 7.9906155e-09 Pa×s 1319.37 Joback Calculated Property
η 3.7709235e-09 Pa×s 1489.80 Joback Calculated Property
η 2.0762169e-09 Pa×s 1660.22 Joback Calculated Property
η 1.2774814e-09 Pa×s 1830.65 Joback Calculated Property
η 8.5381445e-10 Pa×s 2001.08 Joback Calculated Property

Similar Compounds

2-Methoxyethyl (9z)-12-(acetyloxy)-9-octadecenoate. 9-Octadecenoic, d-12-acetoxy-, (z), butyl ester. 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, [R-(Z)]-. 13-Hexyloxacyclotridec-10-en-2-one. 2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)-. 7-decen-5-olide. trans-7-decen-5-olide. Glyceryl monoricinoleate. METHYL (11R,12R,13S)-(Z)-12,13-EPOXY-11-METHOXY-9-OCTADECENOATE. Glutaric acid, dodec-2-en-1-yl 3-octyl ester. Glutaric acid, oct-1-en-3-yl dodec-2-en-1-yl ester. Succinic acid, dec-2-yl tetradec-3-en-1-yl ester. Glutaric acid, cyclopentyl dodec-2-en-1-yl ester. Glutaric acid, dodec-2-en-1-yl 2-decyl ester. Glutaric acid, dodec-2-en-1-yl 3-hexyl ester.

Find more compounds similar to Glyceryl tri(acetylricinoleate).

Sources

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