Chemical Properties of Azide radical

InChI

InChI=1S/N3/c1-3-2

InChI Key

DUAJIKVIRGATIW-UHFFFAOYSA-N

Formula

N3

SMILES

[N]=[N+]=[N-]

Molecular Weight¹

42.02

Other Names

• Nitrogen, mol. (N3)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• EA : Electron affinity (eV).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
EA	[2.54; 3.12]	eV
EA	2.68 ± 0.03	eV	NIST
EA	2.76 ± 0.04	eV	NIST
EA	2.69 ± 0.12	eV	NIST
EA	2.54	eV	NIST
EA	3.12 ± 0.30	eV	NIST
IE	[11.06; 11.27]	eV
IE	11.06 ± 0.01	eV	NIST
IE	11.27 ± 0.39	eV	NIST
logPoct/wat	0.097		Crippen Calculated Property
McVol	30.050	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[40.76; 57.31]	J/mol×K	[298.00; 1100.00]	NIST
Equation			Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.53403e+01
Coefficient B			6.54047e+01
Coefficient C			-4.66395e+01
Coefficient D			1.23796e+01
Coefficient E			-2.30980e-02
Reference			Chase, 1998
Temperature range, min.			298.00
Temperature range, max.			1100.00
Cp,gas	40.76	J/mol×K	298.00	Calculated Property
Cp,gas	44.23	J/mol×K	387.11	Calculated Property
Cp,gas	47.15	J/mol×K	476.22	Calculated Property
Cp,gas	49.57	J/mol×K	565.33	Calculated Property
Cp,gas	51.58	J/mol×K	654.44	Calculated Property
Cp,gas	53.23	J/mol×K	743.56	Calculated Property
Cp,gas	54.58	J/mol×K	832.67	Calculated Property
Cp,gas	55.67	J/mol×K	921.78	Calculated Property
Cp,gas	56.56	J/mol×K	1010.89	Calculated Property
Cp,gas	57.31	J/mol×K	1100.00	Calculated Property
Cp,gas	[57.28; 62.21]	J/mol×K	[1100.00; 6000.00]	NIST
Equation			Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,gas in J/mol×K, T in K
Coefficient A			6.05216e+01
Coefficient B			1.03823e+00
Coefficient C			-2.15374e-01
Coefficient D			1.55380e-02
Coefficient E			-5.01708e+00
Reference			Chase, 1998
Temperature range, min.			1100.00
Temperature range, max.			6000.00
Cp,gas	57.28	J/mol×K	1100.00	Calculated Property
Cp,gas	59.86	J/mol×K	1644.44	Calculated Property
Cp,gas	60.88	J/mol×K	2188.89	Calculated Property
Cp,gas	61.40	J/mol×K	2733.33	Calculated Property
Cp,gas	61.69	J/mol×K	3277.78	Calculated Property
Cp,gas	61.87	J/mol×K	3822.22	Calculated Property
Cp,gas	61.98	J/mol×K	4366.67	Calculated Property
Cp,gas	62.06	J/mol×K	4911.11	Calculated Property
Cp,gas	62.13	J/mol×K	5455.56	Calculated Property
Cp,gas	62.21	J/mol×K	6000.00	Calculated Property

Similar Compounds

Find more compounds similar to Azide radical.

Sources

• 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
• 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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