Chemical Properties of 4-(1,1-Dimethylpropyl)phenol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C17H30OSi/c1-9-17(5,6)14-10-12-15(13-11-14)18-19(7,8)16(2,3)4/h10-13H,9H2,1-8H3

InChI Key

YNVALYFCOYHWSB-UHFFFAOYSA-N

Formula

C17H30OSi

SMILES

CCC(C)(C)c1ccc(O[Si](C)(C)C(C)(C)C)cc1

Molecular Weight¹

278.50

Other Names

• 4-tert-Pentylphenol tert-butyldimethylsilyl ether

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	63.96	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.23		Relay (1.0) Calculated Property
logPoct/wat	5.758		Crippen Calculated Property
Inp	[1691.00; 1691.00]
Inp	1691.00		NIST
Inp	1691.00		NIST
Tboil	557.96	K	Relay (1.0) Calculated Property
Tfus	336.32	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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

Find more compounds similar to 4-(1,1-Dimethylpropyl)phenol, tert-butyldimethylsilyl ether.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• NIST Webbook

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