Chemical Properties of Dimethyl carbocampesteryloxy glutarate (CAS 107928-38-1)

Dimethyl carbocampesteryloxy glutarate

InChI
InChI=1S/C36H59NO6/c1-22(2)23(3)9-10-24(4)28-13-14-29-27-12-11-25-21-26(17-19-35(25,5)30(27)18-20-36(28,29)6)43-34(40)37-31(33(39)42-8)15-16-32(38)41-7/h11,22-24,26-31H,9-10,12-21H2,1-8H3,(H,37,40)
InChI Key
AKBJDAPKDCGLBG-UHFFFAOYSA-N
Formula
C36H59NO6
SMILES
COC(=O)CCC(NC(=O)OC1CCC2(C)C(=CCC3C2CCC2(C)C(C(C)CCC(C)C(C)C)CCC32)C1)C(=O)OC
Molecular Weight1
601.86
CAS
107928-38-1
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Physical Properties

Property Value Unit Source
ΔfusH° 66.60 kJ/mol Joback Calculated Property
ΔvapH° 176.54 kJ/mol Relay (1.0) Calculated Property
log10WS -7.23 Relay (1.0) Calculated Property
logPoct/wat 7.863 Crippen Calculated Property
McVol 502.660 ml/mol McGowan Calculated Property
Tboil 765.80 K Relay (1.0) Calculated Property
Tfus 425.57 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [2137.66; 2563.68] J/mol×K [1285.27; 1600.44] Show Hide
Cp,gas 2137.66 J/mol×K 1285.27 Joback Calculated Property
Cp,gas 2194.69 J/mol×K 1337.80 Joback Calculated Property
Cp,gas 2256.16 J/mol×K 1390.33 Joback Calculated Property
Cp,gas 2322.93 J/mol×K 1442.86 Joback Calculated Property
Cp,gas 2395.87 J/mol×K 1495.39 Joback Calculated Property
Cp,gas 2475.83 J/mol×K 1547.92 Joback Calculated Property
Cp,gas 2563.68 J/mol×K 1600.44 Joback Calculated Property

Similar Compounds

Zinc octaethylporphyrin chloride. Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3«beta»,23«beta»)-. Brucine. Normorphine, N-trimethylsilyl-, bis(trimethylsilyl) ether. Benzylmorphine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. QUINIDINE, M(HO-), AC. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Nicocodine. ERGOCRYPTINE. Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5«alpha»,6«alpha»)-. Dehydrojaconine. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. Galantamin. DIHYDROERGOTAMINE.

Find more compounds similar to Dimethyl carbocampesteryloxy glutarate.

Sources

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