Chemical Properties of 2-Octanol, benzyldimethylsilyl ether

InChI

InChI=1S/C17H30OSi/c1-5-6-7-9-12-16(2)18-19(3,4)15-17-13-10-8-11-14-17/h8,10-11,13-14,16H,5-7,9,12,15H2,1-4H3

InChI Key

FJPIXUQJHZNJNF-UHFFFAOYSA-N

Formula

C17H30OSi

SMILES

CCCCCCC(C)O[Si](C)(C)Cc1ccccc1

Molecular Weight¹

278.51

• ω : Acentric Factor.
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6362		Relay (1.0) Calculated Property
ΔvapH°	75.68	kJ/mol	Relay (1.0) Calculated Property
IE	8.80	eV	Relay (1.0) Calculated Property
log10WS	-4.20		Relay (1.0) Calculated Property
logPoct/wat	5.349		Crippen Calculated Property
Pc	1374.77	kPa	Relay (1.0-beta) Calculated Property
Inp	[1736.00; 1736.00]
Inp	1736.00		NIST
Inp	1736.00		NIST
Tboil	571.51	K	Relay (1.0) Calculated Property
Tc	752.38	K	Relay (1.0) Calculated Property
Tfus	240.08	K	Relay (1.0) Calculated Property
Vc	0.960	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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 2-Octanol, benzyldimethylsilyl 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.