Chemical Properties of C-(2-Hydroxyethyl)glyceraric acid, TMS

InChI

InChI=1S/C17H40O6Si4/c1-24(2,3)20-14-13-17(23-27(10,11)12,15(18)21-25(4,5)6)16(19)22-26(7,8)9/h13-14H2,1-12H3

InChI Key

OJAADPIERSGLBB-UHFFFAOYSA-N

Formula

C17H40O6Si4

SMILES

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

Molecular Weight¹

452.84

• 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	0.7880		Relay (1.0) Calculated Property
ΔfG°	-642.21	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1623.07	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	67.61	kJ/mol	Relay (1.0) Calculated Property
IE	9.47	eV	Relay (1.0) Calculated Property
log10WS	-2.79		Relay (1.0) Calculated Property
logPoct/wat	4.574		Crippen Calculated Property
Pc	277.53	kPa	Relay (1.0-beta) Calculated Property
Inp	[1696.00; 1696.00]
Inp	1696.00		NIST
Inp	1696.00		NIST
Tboil	558.63	K	Relay (1.0) Calculated Property
Tc	731.10	K	Relay (1.0) Calculated Property
Tfus	284.64	K	Relay (1.0) Calculated Property
Vc	1.486	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to C-(2-Hydroxyethyl)glyceraric 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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