Chemical Properties of 2H4-SUCCINIC ACID (2TMS)

InChI

InChI=1S/C10H22O4Si2/c1-15(2,3)13-9(11)7-8-10(12)14-16(4,5)6/h7-8H2,1-6H3/i7D2,8D2

InChI Key

QUUDZINXVRFXLB-OSEHSPPNSA-N

Formula

C10H18D4O4Si2

SMILES

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

Molecular Weight¹

266.47

Other Names

• SUCCINIC ACID-D4-2TMS

• 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	0.6253		Relay (1.0) Calculated Property
ΔfG°	-463.90	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1088.90	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	62.45	kJ/mol	Relay (1.0) Calculated Property
IE	10.10	eV	Relay (1.0) Calculated Property
log10WS	-2.09		Relay (1.0) Calculated Property
logPoct/wat	2.523		Crippen Calculated Property
Pc	1435.24	kPa	Relay (1.0-beta) Calculated Property
Inp	[1318.90; 1318.90]
Inp	1318.90		NIST
Inp	1318.90		NIST
Tboil	494.37	K	Relay (1.0) Calculated Property
Tc	658.44	K	Relay (1.0) Calculated Property
Tfus	302.06	K	Relay (1.0) Calculated Property
Vc	0.861	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2H4-SUCCINIC ACID (2TMS).

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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