Chemical Properties of Tetradecanoic acid, 2-hydroxy, DTBS

InChI

InChI=1S/C22H44O3Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20(23)25-26(24-19,21(2,3)4)22(5,6)7/h19H,8-18H2,1-7H3

InChI Key

FFNLSEDXTUUUGV-UHFFFAOYSA-N

Formula

C22H44O3Si

SMILES

CCCCCCCCCCCCC1O[Si](C(C)(C)C)(C(C)(C)C)OC1=O

Molecular Weight¹

384.67

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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	0.8566		Relay (... Calculated Property
ΔfG°	-217.83	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-960.29	kJ/mol	Relay (... Calculated Property
ΔvapH°	95.91	kJ/mol	Relay (... Calculated Property
IE	9.23	eV	Relay (... Calculated Property
log10WS	-6.07		Relay (... Calculated Property
logPoct/wat	7.282		Crippen Calculated Property
Pc	818.27	kPa	Relay (... Calculated Property ⚠️
Inp	[2385.00; 2385.00]
Inp	2385.00		NIST
Inp	2385.00		NIST
Tboil	605.57	K	Relay (... Calculated Property
Tc	828.57	K	Relay (... Calculated Property
Tfus	352.23	K	Relay (... Calculated Property
Vc	1.321	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Tetradecanoic acid, 2-hydroxy, DTBS.

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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