Chemical Properties of Meso-2,3-diethyl-2,3-dimethylsuccinonitrile

InChI

InChI=1S/C10H16N2/c1-5-9(3,7-11)10(4,6-2)8-12/h5-6H2,1-4H3

InChI Key

YPKRPUBUHLHYRJ-UHFFFAOYSA-N

Formula

C10H16N2

SMILES

CCC(C)(C#N)C(C)(C#N)CC

Molecular Weight¹

164.25

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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.
• McVol : McGowan's characteristic volume (ml/mol).
• 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
ΔcH°solid	-6188.10 ± 1.30	kJ/mol	NIST
ΔfH°gas	64.06	kJ/mol	NIST
ΔfH°solid	-33.60 ± 1.30	kJ/mol	NIST
ΔfusH°	9.84	kJ/mol	Joback Calculated Property
ΔsubH°	[97.65; 97.70]	kJ/mol
ΔsubH°	97.65	kJ/mol	NIST
ΔsubH°	97.70	kJ/mol	NIST
ΔvapH°	64.76	kJ/mol	Relay (1.0) Calculated Property
IE	9.72	eV	Relay (1.0) Calculated Property
logPoct/wat	2.866		Crippen Calculated Property
McVol	154.520	ml/mol	McGowan Calculated Property
Tboil	512.66	K	Relay (1.0) Calculated Property
Tfus	387.58	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[396.31; 459.03]	J/mol×K	[626.10; 845.17]
Cp,gas	396.31	J/mol×K	626.10	Joback Calculated Property
Cp,gas	408.71	J/mol×K	662.61	Joback Calculated Property
Cp,gas	420.24	J/mol×K	699.12	Joback Calculated Property
Cp,gas	430.96	J/mol×K	735.64	Joback Calculated Property
Cp,gas	440.96	J/mol×K	772.15	Joback Calculated Property
Cp,gas	450.29	J/mol×K	808.66	Joback Calculated Property
Cp,gas	459.03	J/mol×K	845.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Meso-2,3-diethyl-2,3-dimethylsuccinonitrile.

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
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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