Chemical Properties of 1-Heptadecanol, DMTBS

1-Heptadecanol, DMTBS

InChI
InChI=1S/C23H51NSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-25(5,6)23(2,3)4/h24H,7-22H2,1-6H3
InChI Key
MXLYKKRMQATKQV-UHFFFAOYSA-N
Formula
C23H51NSi
SMILES
CCCCCCCCCCCCCCCCCN[Si](C)(C)C(C)(C)C
Molecular Weight1
369.75
Other Names
  • 1-heptadecanol, tBDMS
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Physical Properties

Property Value Unit Source
Δfgas -562.09 kJ/mol Relay (1.0) Calculated Property
Δvap 98.22 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 8.453 Crippen Calculated Property
Pc 758.21 kPa Relay (1.0-beta) Calculated Property
I [2244.00; 2244.00]   Show Hide
I 2244.00 NIST
I 2244.00 NIST
Tboil 606.25 K Relay (1.0) Calculated Property
Tc 802.05 K Relay (1.0) Calculated Property
Tfus 296.31 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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

1-Octadecanamine, mono-DMTBS. 1-Decanamine, mono-DMTBS. 1-Dodecanamine, mono-DMTBS. 1-Hexanamine, mono-DMTBS. 1-Pentanamine, mono-DMTBS. 1-Butanamine, mono-DMTBS. 6-Amino-1-hexanol, N-(tert-butyldimethylsilyl)-. 5-Amino-1-pentanol, N-(tert-butyldimethylsilyl)-. N-tert-Butyldimethylsilyl-2-ethylbutan-1-amine. N-(4-Aminobutyl)acetamide, 4-N-(tert-butyldimethylsilyl)-. 6-Amino-1-hexanol, N,O-bis(tert-butyldimethylsilyl)-. 5-Amino-1-pentanol, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ether. Octanoic acid, 8-amino, O,N-bis-DMTBS. Hexanoic acid, 6-amino, O,N-bis-DMTBS. 4-Amino-1-butanol, N,O-bis(tert-butyldimethylsilyl)-.

Find more compounds similar to 1-Heptadecanol, DMTBS.

Sources

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