Chemical Properties of Trimethylsilyl 4-(2,2-dimethylhydrazino)-4-oxobutanoate

InChI

InChI=1S/C9H20N2O3Si/c1-11(2)10-8(12)6-7-9(13)14-15(3,4)5/h6-7H2,1-5H3,(H,10,12)

InChI Key

ANFBEFPMCBVVDN-UHFFFAOYSA-N

Formula

C9H20N2O3Si

SMILES

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

Molecular Weight¹

232.35

• 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	0.6343		Relay (1.0) Calculated Property
ΔfG°	-196.20	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-676.63	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	68.61	kJ/mol	Relay (1.0) Calculated Property
IE	7.99	eV	Relay (1.0) Calculated Property
log10WS	-0.56		Relay (1.0) Calculated Property
logPoct/wat	0.737		Crippen Calculated Property
Pc	1758.56	kPa	Relay (1.0-beta) Calculated Property
Inp	[1523.00; 1523.00]
Inp	1523.00		NIST
Inp	1523.00		NIST
Tboil	519.62	K	Relay (1.0) Calculated Property
Tc	703.40	K	Relay (1.0) Calculated Property
Tfus	341.53	K	Relay (1.0) Calculated Property
Vc	0.731	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Trimethylsilyl 4-(2,2-dimethylhydrazino)-4-oxobutanoate.

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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