Chemical Properties of Ginkgol (TMS)

Ginkgol (TMS)

InChI
InChI=1S/C24H42OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-20-18-21-24(22-23)25-26(2,3)4/h10-11,18,20-22H,5-9,12-17,19H2,1-4H3/b11-10-
InChI Key
ZCHKEWYUXGNYKG-KHPPLWFESA-N
Formula
C24H42OSi
SMILES
CCCCCCC=CCCCCCCCc1cccc(O[Si](C)(C)C)c1
Molecular Weight1
374.68
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Physical Properties

Property Value Unit Source
ω 0.9002 Relay (1.0) Calculated Property
Δvap 106.59 kJ/mol Relay (1.0) Calculated Property
IE 8.55 eV Relay (1.0) Calculated Property
log10WS -7.69 Relay (1.0) Calculated Property
logPoct/wat 8.310 Crippen Calculated Property
Pc 460.08 kPa Relay (1.0-beta) Calculated Property
Inp [2474.90; 2474.90]   Show Hide
Inp 2474.90 NIST
Inp 2474.90 NIST
Tboil 643.89 K Relay (1.0) Calculated Property
Tc 822.32 K Relay (1.0) Calculated Property
Tfus 267.75 K Relay (1.0) Calculated Property
Vc 1.320 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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.

Similar Compounds

Cardanol C17:1 (TMS). Cardanol C19:1 (TMS). Bilobol C17:1 (2TMS). Bilobol C15:1 (2TMS). Bilobol C15:1 (1TMS). Hydroginkgol (TMS). (Z)-3-(pentadec-8-en-1-yl)phenol. (Z)-3-(Heptadec-10-en-1-yl)phenol. 3-((4Z,7Z)-Heptadeca-4,7-dien-1-yl)phenol. 6-[12(Z)-Nonadecenyl]salicylic acid (2TMS). Ginkgolic acid 17:1 (2TMS). Ginkgolic acid 15:1 (2TMS). (Z)-5-(Pentadec-8-en-1-yl)benzene-1,3-diol. gibbilimbol A. Ginkgoneolic acid (2TMS).

Find more compounds similar to Ginkgol (TMS).

Sources

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