Chemical Properties of 24-Ethyl-25-dehydrolophenol acetate, 24-.beta.

24-Ethyl-25-dehydrolophenol acetate, 24-.beta.

InChI
InChI=1S/C32H52O2/c1-9-24(20(2)3)11-10-21(4)26-14-15-28-25-12-13-27-22(5)30(34-23(6)33)17-19-32(27,8)29(25)16-18-31(26,28)7/h12,21-22,24,26-30H,2,9-11,13-19H2,1,3-8H3/t21?,22-,24+,26?,27-,28?,29?,30?,31?,32?/m0/s1
InChI Key
UACMKUJYWHZEHR-GBSVDFTQSA-N
Formula
C32H52O2
SMILES
C=C(C)[C@H](CC)CCC(C)C1CCC2C3=CC[C@H]4[C@H](C)C(OC(C)=O)CCC4(C)C3CCC21C
Molecular Weight1
468.77
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Physical Properties

Property Value Unit Source
ΔfusH° 47.93 kJ/mol Joback Calculated Property
logPoct/wat 8.762 Crippen Calculated Property
McVol 417.140 ml/mol McGowan Calculated Property
Inp 3439.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1603.16; 1829.87] J/mol×K [1019.91; 1252.35] Show Hide
Cp,gas 1603.16 J/mol×K 1019.91 Joback Calculated Property
Cp,gas 1637.94 J/mol×K 1058.65 Joback Calculated Property
Cp,gas 1673.43 J/mol×K 1097.39 Joback Calculated Property
Cp,gas 1710.01 J/mol×K 1136.13 Joback Calculated Property
Cp,gas 1748.04 J/mol×K 1174.87 Joback Calculated Property
Cp,gas 1787.87 J/mol×K 1213.61 Joback Calculated Property
Cp,gas 1829.87 J/mol×K 1252.35 Joback Calculated Property

Similar Compounds

Ergosta-7,24(28)-dien-3-ol, 4-methyl-, acetate, (3«beta»,4«alpha»)-. 24-Ethyllophenol acetate, 24-«beta». 24-Ethyllophenol acetate, 24-«alpha». 24-Methyl-23-dehydrolophenol acetate. Lophenol acetate. 24-Methyllophenol acetate. 28-Isocitrostadienol acetate. Citrostadienol acetate. 24-Ethyl-23-dehydrolophenol acetate. 24-Ethyl-24(25)-dehydrolophenol acetate. 7,25-Sigmastadienol acetate. 7,24(28)-Ergostadienol acetate. Isoarborinol (9[11]-arborinenol) acetate. 24-Methylene-24-dihydroparkeol acetate. Obtusifoliol acetate.

Find more compounds similar to 24-Ethyl-25-dehydrolophenol acetate, 24-.beta..

Sources

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