Chemical Properties of Acetonitrile, (methylenedinitrilo)tetra- (CAS 1116-43-4)

InChI

InChI=1S/C9H10N6/c10-1-5-14(6-2-11)9-15(7-3-12)8-4-13/h5-9H2

InChI Key

WJGXTAWLNPYQFI-UHFFFAOYSA-N

Formula

C9H10N6

SMILES

N#CCN(CC#N)CN(CC#N)CC#N

Molecular Weight¹

202.22

CAS

1116-43-4

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[437.66; 473.82]	J/mol×K	[838.52; 1058.03]
Cp,gas	437.66	J/mol×K	838.52	Joback Calculated Property
Cp,gas	444.78	J/mol×K	875.10	Joback Calculated Property
Cp,gas	451.41	J/mol×K	911.69	Joback Calculated Property
Cp,gas	457.58	J/mol×K	948.27	Joback Calculated Property
Cp,gas	463.35	J/mol×K	984.86	Joback Calculated Property
Cp,gas	468.75	J/mol×K	1021.44	Joback Calculated Property
Cp,gas	473.82	J/mol×K	1058.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetonitrile, (methylenedinitrilo)tetra-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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