Chemical Properties of Methyl glycolate, (3-cyanopropyl)dimethylsilyl ether

InChI

InChI=1S/C9H17NO3Si/c1-12-9(11)8-13-14(2,3)7-5-4-6-10/h4-5,7-8H2,1-3H3

InChI Key

NKMRVQIYBFOQKM-UHFFFAOYSA-N

Formula

C9H17NO3Si

SMILES

COC(=O)CO[Si](C)(C)CCCC#N

Molecular Weight¹

215.32

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-576.26	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	71.97	kJ/mol	Relay (1.0) Calculated Property
IE	10.21	eV	Relay (1.0) Calculated Property
logPoct/wat	1.685		Crippen Calculated Property
Inp	[1469.00; 1469.00]
Inp	1469.00		NIST
Inp	1469.00		NIST
Tboil	541.74	K	Relay (1.0) Calculated Property
Tfus	266.30	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Methyl glycolate, (3-cyanopropyl)dimethylsilyl ether.

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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