Chemical Properties of 1-Propene, 1(3)-phenyl-3(1)-trimethylsilyl

1-Propene, 1(3)-phenyl-3(1)-trimethylsilyl

InChI
InChI=1S/C12H18Si/c1-11(13(2,3)4)10-12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3
InChI Key
DNGMEAISSCMVFV-UHFFFAOYSA-N
Formula
C12H18Si
SMILES
C=C(Cc1ccccc1)[Si](C)(C)C
Molecular Weight1
190.36
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Physical Properties

Property Value Unit Source
Δfgas -30.37 kJ/mol Relay (1.0) Calculated Property
Δvap 57.23 kJ/mol Relay (1.0) Calculated Property
IE 8.66 eV Relay (1.0) Calculated Property
log10WS -3.97 Relay (1.0) Calculated Property
logPoct/wat 3.663 Crippen Calculated Property
Pc 1952.30 kPa Relay (1.0-beta) Calculated Property
Inp [1235.00; 1257.00]   Show Hide
Inp 1257.00 NIST
Inp 1235.00 NIST
Inp 1257.00 NIST
Tboil 504.94 K Relay (1.0) Calculated Property
Tfus 260.27 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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

(.alpha.,.alpha.,.alpha.-Tris(trimethylsilyl)ethylbenzene. 1-Butene, 2(4)-phenyl-4(2)-trimethylsilyl. 1-Cyclopentenylphenylmethane. 2-Methoxy-3-phenylbutene. 1,1,3,3-Tetramethyl-1,3-(di-3-phenylpropyl)-disiloxane. Hydrocinnamyl (E)-isoferulate, TMS. 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline. Ethyleugenol. 5-Phenylvaleric acid, 4-benzyloxyphenyl ester. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, pentafluorobenzyl ester. 2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline. (S)-5-Allyl-2-((1-(3,4-dimethoxyphenyl)propan-2-yl)oxy)-1,3-dimethoxybenzene. Benzene, [(cyclohex-1-en-1-yl)methyl]-. Atenolol diacetate. Atenolol, TBDMS.

Find more compounds similar to 1-Propene, 1(3)-phenyl-3(1)-trimethylsilyl.

Sources

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