Chemical Properties of 4,4-Ethylenedioxy-pentanenitrile (CAS 40159-07-7)

InChI

InChI=1S/C7H11NO2/c1-7(3-2-4-8)9-5-6-10-7/h2-3,5-6H2,1H3

InChI Key

WAKYIWZYFCUCSG-UHFFFAOYSA-N

Formula

C7H11NO2

SMILES

CC1(CCC#N)OCCO1

Molecular Weight¹

141.17

CAS

40159-07-7

Other Names

• 1,3-dioxolane-2-propanenitrile, 2-methyl-

• 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	[267.58; 328.67]	J/mol×K	[531.06; 755.31]
Cp,gas	267.58	J/mol×K	531.06	Joback Calculated Property
Cp,gas	279.46	J/mol×K	568.43	Joback Calculated Property
Cp,gas	290.49	J/mol×K	605.81	Joback Calculated Property
Cp,gas	300.81	J/mol×K	643.18	Joback Calculated Property
Cp,gas	310.53	J/mol×K	680.56	Joback Calculated Property
Cp,gas	319.78	J/mol×K	717.93	Joback Calculated Property
Cp,gas	328.67	J/mol×K	755.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,4-Ethylenedioxy-pentanenitrile.

Sources

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

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