Chemical Properties of Benzoic acid, 2-hydroxy-3-(2-propenyl), DTBS

Benzoic acid, 2-hydroxy-3-(2-propenyl), DTBS

InChI
InChI=1S/C18H26O3Si/c1-8-10-13-11-9-12-14-15(13)20-22(17(2,3)4,18(5,6)7)21-16(14)19/h8-9,11-12H,1,10H2,2-7H3
InChI Key
RLXJNZMUHJMFDA-UHFFFAOYSA-N
Formula
C18H26O3Si
SMILES
C=CCc1cccc2c1O[Si](C(C)(C)C)(C(C)(C)C)OC2=O
Molecular Weight1
318.48
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Physical Properties

Property Value Unit Source
ω 0.6091 Relay (1.0) Calculated Property
Δf -136.79 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -604.92 kJ/mol Relay (1.0) Calculated Property
Δvap 79.38 kJ/mol Relay (1.0) Calculated Property
IE 8.46 eV Relay (1.0) Calculated Property
log10WS -4.66 Relay (1.0) Calculated Property
logPoct/wat 5.007 Crippen Calculated Property
Pc 1384.71 kPa Relay (1.0-beta) Calculated Property
Tboil 626.41 K Relay (1.0) Calculated Property
Tc 860.38 K Relay (1.0) Calculated Property
Tfus 401.24 K Relay (1.0) Calculated Property
Vc 0.949 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Benzoic acid, 2-hydroxy, 3-(2,3-dioxypropyl), bis-DTBS. Benzoic acid, 2-hydroxy-3-(2,3-dihydroxy-2-methylpropyl), bis-DTBS. Benzoic acid, 2-hydroxy, 3-(2,3-dioxypropyl), methyl ester, DTBS #2. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. narwedine. 11-Dehydroestradiol, TMS. 17A-11-Dehydroestradiol, TMS. Quinine, trimethylsilyl ether. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. xanthosine-5'-monophosphate, TMS. inosine-5'-monophosphate, TMS. ethyl eburnamenine-14-carboxylate. Tetrahydrocannabinol. (-)-Bunolol, PFB-TMS. Shinflavanone.

Find more compounds similar to Benzoic acid, 2-hydroxy-3-(2-propenyl), DTBS.

Sources

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