Chemical Properties of Trimethylsilyl 3-methoxy-4-(trimethylsilyloxy)cinnamate (CAS 10517-09-6)

Trimethylsilyl 3-methoxy-4-(trimethylsilyloxy)cinnamate

InChI
InChI=1S/C16H26O4Si2/c1-18-15-12-13(8-10-14(15)19-21(2,3)4)9-11-16(17)20-22(5,6)7/h8-12H,1-7H3/b11-9+
InChI Key
UQBSUVIBJIXFQT-PKNBQFBNSA-N
Formula
C16H26O4Si2
SMILES
COc1cc(C=CC(=O)O[Si](C)(C)C)ccc1O[Si](C)(C)C
Molecular Weight1
338.55
CAS
10517-09-6
Other Names
  • 2-Propenoic acid, 3-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-, trimethylsilyl ester
  • Cinnamic acid, 3-methoxy-4-(trimethylsiloxy)-, trimethylsilyl ester
  • Cinnamic acid, 4-hydroxy-3-methoxy, bis-TMS
  • Cinnamic acid, 4-hydroxy-3-methoxy, TMS
  • Ferulic acid, TMS
  • Ferulic acid, (2TMS)
  • Ferulic acid, bis-TMS
  • Ferulic acid, di-TMS
  • Trimethylsilyl 3-(3-methoxy-4-[(trimethylsilyl)oxy]phenyl)-2-propenoate
  • (E)-Ferulic acid, TMS
  • (Z)-Ferulic acid, TMS
  • Cinnamic acid, 3-methoxy-4-hydroxy, bis-TMS
  • cis-Ferulic acid, TMS
  • trans-Ferulic acid, TMS
  • Ferulic acid, 2tms derivative
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Physical Properties

Property Value Unit Source
log10WS -3.76 Relay (1.0) Calculated Property
logPoct/wat 4.300 Crippen Calculated Property
Inp [2076.00; 2108.00]   Show Hide
Inp 2101.00 NIST
Inp 2104.00 NIST
Inp 2106.00 NIST
Inp 2106.00 NIST
Inp 2090.00 NIST
Inp 2090.00 NIST
Inp 2093.00 NIST
Inp 2105.00 NIST
Inp 2086.00 NIST
Inp 2087.00 NIST
Inp 2092.70 NIST
Inp 2096.00 NIST
Inp 2104.00 NIST
Inp 2106.00 NIST
Inp 2106.00 NIST
Inp 2108.00 NIST
Inp 2105.00 NIST
Inp 2107.00 NIST
Inp Outlier 2077.00 NIST
Inp Outlier 2076.00 NIST
Inp 2100.00 NIST
Inp 2101.00 NIST
Inp 2106.00 NIST
Inp 2104.00 NIST
Inp 2104.00 NIST
Inp 2105.00 NIST
Inp 2100.00 NIST
Inp 2104.00 NIST
Inp 2101.00 NIST
Inp 2090.00 NIST
Inp 2092.70 NIST
Inp 2108.00 NIST
Tboil 597.05 K Relay (1.0) Calculated Property
Tfus 367.55 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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

trans-Ferulic acid, 2TMS. Cinnamic acid, 4-methoxy-3-(trimethylsiloxy)-, trimethylsilyl ester. 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl), bis-TMS. (E)-3-Acetylcaffeic acid, bis-TMS. 2-Propenoic acid, 3-[3,5-dimethoxy-4-[(trimethylsilyl)oxy]phenyl]-, trimethylsilyl ester, (E)-. Cinnamic acid, 3,5-dimethoxy-4-(trimethylsiloxy)-, trimethylsilyl ester. Trimethylsilyl 3,4-bis(trimethylsiloxy)cinnamate. cis-Caffeic acid, 3TMS. (E)-Caffeic acid, TMS. Coniferyl aldehyde, trimethylsilyl ether. Ferulic acid, tert-butyldimethylsilyl ether, tert-butyldimethylsilyl ester. (E)-4-Acetylcaffeic acid, bis-TMS. Silane, [2-methoxy-4-(1-propenyl)phenoxy]trimethyl-. Cinnamic acid, 3,4-dimethoxy-, trimethylsilyl ester. Cinnamic acid, 4-methoxy-3-(tert-butyldimethylsilyl)oxy-, tert-butyldimethylsilyl ester.

Find more compounds similar to Trimethylsilyl 3-methoxy-4-(trimethylsilyloxy)cinnamate.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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