Chemical Properties of Hexanamine, 1,5-dimethyl, mono-DMTBS

Hexanamine, 1,5-dimethyl, mono-DMTBS

InChI
InChI=1S/C14H33NSi/c1-13(2)11-9-10-12-15(6)16(7,8)14(3,4)5/h13H,9-12H2,1-8H3
InChI Key
KCBDTXHUHMPZLJ-UHFFFAOYSA-N
Formula
C14H33NSi
SMILES
CC(C)CCCCN(C)[Si](C)(C)C(C)(C)C
Molecular Weight1
243.50
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Physical Properties

Property Value Unit Source
ω 0.4980 Relay (1.0) Calculated Property
Δvap 51.63 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.750 Crippen Calculated Property
Pc 1667.65 kPa Relay (1.0-beta) Calculated Property
Inp [1354.00; 1354.00]   Show Hide
Inp 1354.00 NIST
Inp 1354.00 NIST
Tboil 509.65 K Relay (1.0) Calculated Property
Tc 691.73 K Relay (1.0) Calculated Property
Tfus 260.98 K Relay (1.0) Calculated Property
Vc 0.886 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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

L-Pipecolic acid, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. L-Leucine, N-(tert-butyldimethylsilyl)-N-methyl-, tert-butyldimethylsilyl ester. L-Proline, 1-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. Norfentanyl, N-trimethylsilyl-. L-Proline, 4-[(tert-butyldimethylsilyl)oxy]-1-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. (1R,4S,5S)-4-tert-Butyldimethylsilyloxy-2-aza-8-oxabicyclo[3,2,1]octane. 6-Amino-1-hexanol, N-(tert-butyldimethylsilyl)-. 2-Piperidinecarboxylic acid, 1-(trimethylsilyl)-, trimethylsilyl ester. Argyrolobine. Hydroxyaphyllidine. N-{4-[Bis(tert-butyldimethylsilyl)amino]butyl}acetamide. Lycoramine. Biotin, N,N'-tert-butyldimethylsilyl-, tert-butyldimethylsilyl ester. Biotin, N,N'-(trimethylsilyl)-, trimethylsilyl ester. dehydropanamine-type.

Find more compounds similar to Hexanamine, 1,5-dimethyl, mono-DMTBS.

Sources

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