Chemical Properties of C-Ethylglyceraric acid, TMS

InChI

InChI=1S/C14H32O5Si3/c1-11-14(19-22(8,9)10,12(15)17-20(2,3)4)13(16)18-21(5,6)7/h11H2,1-10H3

InChI Key

BJHVLSPOKCHFGC-UHFFFAOYSA-N

Formula

C14H32O5Si3

SMILES

CCC(O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C

Molecular Weight¹

364.66

• 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	0.6759		Relay (1.0) Calculated Property
ΔfG°	-574.61	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1355.20	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	69.32	kJ/mol	Relay (1.0) Calculated Property
IE	9.59	eV	Relay (1.0) Calculated Property
log10WS	-2.59		Relay (1.0) Calculated Property
logPoct/wat	3.743		Crippen Calculated Property
Pc	728.70	kPa	Relay (1.0-beta) Calculated Property
Inp	[1437.00; 1437.00]
Inp	1437.00		NIST
Inp	1437.00		NIST
Tboil	520.37	K	Relay (1.0) Calculated Property
Tc	694.37	K	Relay (1.0) Calculated Property
Tfus	290.99	K	Relay (1.0) Calculated Property
Vc	1.190	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to C-Ethylglyceraric acid, TMS.

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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