Chemical Properties of GLYCOLONITRILE

InChI

InChI=1S/C2H3NO/c3-1-2-4/h4H,2H2

InChI Key

LTYRAPJYLUPLCI-UHFFFAOYSA-N

Formula

C2H3NO

SMILES

N#CCO

Molecular Weight¹

57.05

Other Names

• Cyanomethanol
• Formaldehyde cyanohydrin
• Glycolic nitrile
• Glyconitrile
• Hydroxyacetonitrile
• Hydroxyactonitrile
• Hydroxymethylnitrile
• 2-Hydroxyacetonitrile
• HOCH2CN
• USAF A-8565
• 2-Hydroxyethanenitrile
• Glykolonitril
• Hydroxymethylkyanid
• Acetonitrile, 2-hydroxy-
• NSC 1790
• glycollonitrile

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[61.79; 117.66]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.33610e+01
Coefficient B			1.62600e-01
Coefficient C			-8.44000e-05
Coefficient D			1.61000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	61.79	J/mol×K	273.00	Calculated Property
Cp,gas	71.03	J/mol×K	353.78	Calculated Property
Cp,gas	79.40	J/mol×K	434.56	Calculated Property
Cp,gas	86.94	J/mol×K	515.33	Calculated Property
Cp,gas	93.71	J/mol×K	596.11	Calculated Property
Cp,gas	99.75	J/mol×K	676.89	Calculated Property
Cp,gas	105.11	J/mol×K	757.67	Calculated Property
Cp,gas	109.85	J/mol×K	838.44	Calculated Property
Cp,gas	114.02	J/mol×K	919.22	Calculated Property
Cp,gas	117.66	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to GLYCOLONITRILE.

Sources

• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.