Chemical Properties of 3-[2-(2-Hydroxyethoxy)ethoxy]propanenitrile (CAS 10143-54-1)

InChI

InChI=1S/C7H13NO3/c8-2-1-4-10-6-7-11-5-3-9/h9H,1,3-7H2

InChI Key

SMPHEDZQJBZERC-UHFFFAOYSA-N

Formula

C7H13NO3

SMILES

N#CCCOCCOCCO

Molecular Weight¹

159.18

CAS

10143-54-1

Other Names

• Propanenitrile, 3-[2-(2-hydroxyethoxy)ethoxy]-

• 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	[320.39; 369.57]	J/mol×K	[598.66; 775.52]
Cp,gas	320.39	J/mol×K	598.66	Joback Calculated Property
Cp,gas	329.46	J/mol×K	628.14	Joback Calculated Property
Cp,gas	338.20	J/mol×K	657.61	Joback Calculated Property
Cp,gas	346.58	J/mol×K	687.09	Joback Calculated Property
Cp,gas	354.60	J/mol×K	716.57	Joback Calculated Property
Cp,gas	362.27	J/mol×K	746.04	Joback Calculated Property
Cp,gas	369.57	J/mol×K	775.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-[2-(2-Hydroxyethoxy)ethoxy]propanenitrile.

Sources

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

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