Chemical Properties of Benzoic acid, 2-hydroxy-3-(1-propenyl), DTBS

Benzoic acid, 2-hydroxy-3-(1-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/h8-12H,1-7H3/b10-8+
InChI Key
VBTVZBBMKJSECY-CSKARUKUSA-N
Formula
C18H26O3Si
SMILES
CC=Cc1cccc2c1O[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 0.6152 Relay (1.0) Calculated Property
ΔfG° -152.61 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -606.56 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 80.51 kJ/mol Relay (1.0) Calculated Property
IE 8.34 eV Relay (1.0) Calculated Property
log10WS -4.82 Relay (1.0) Calculated Property
logPoct/wat 5.311 Crippen Calculated Property
Pc 1390.85 kPa Relay (1.0-beta) Calculated Property
Inp 1995.00 NIST
Tboil 613.48 K Relay (1.0) Calculated Property
Tc 867.09 K Relay (1.0) Calculated Property
Tfus 431.19 K Relay (1.0) Calculated Property
Vc 0.945 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Benzoic acid, 2-hydroxy-3-(2-propenyl), DTBS. Benzoic acid, 2-hydroxy, 3-(2,3-dioxypropyl), bis-DTBS. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. narwedine. propyl-«delta»1-tetrahydrocannabinolic acid, methyl-boronate. «delta»1-tetrahydrocannabinolic acid, methyl-boronate. inosine-5'-monophosphate, TMS. xanthosine-5'-monophosphate, TMS. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Tinctorine. Nalmefene, bis(trifluoroacetate). Quinine, trimethylsilyl ether. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Sophoramine. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester.

Find more compounds similar to Benzoic acid, 2-hydroxy-3-(1-propenyl), DTBS.

Sources

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