Chemical Properties of Amino radical (CAS 13770-40-6)

InChI

InChI=1S/H2N/h1H2

InChI Key

MDFFNEOEWAXZRQ-UHFFFAOYSA-N

Formula

H2N

SMILES

[NH2]

Molecular Weight¹

16.02

CAS

13770-40-6

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• EA : Electron affinity (eV).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_{(+) ion} : Enthalpy of formation of positive ion at standard conditions (kJ/mol).
• Δ_fH_{(+) ion,0K} : Enthalpy of formation of positive ion at 0K (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).
• 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

Property	Value	Unit	Source
ω	0.2695		Relay (1.0) Calculated Property
PAff	773.40	kJ/mol	NIST
BasG	742.00	kJ/mol	NIST
EA	[0.72; 1.12]	eV
EA	0.77 ± 0.01	eV	NIST
EA	0.77 ± 0.04	eV	NIST
EA	0.78 ± 0.04	eV	NIST
EA	0.74 ± 0.02	eV	NIST
EA	0.76 ± 0.04	eV	NIST
EA	0.74 ± 0.03	eV	NIST
EA	0.72	eV	NIST
EA	Outlier 1.12	eV	NIST
ΔfG°	67.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-16.67	kJ/mol	Relay (1.0) Calculated Property
ΔfH°(+) ion	1264.00 ± 6.30	kJ/mol	NIST
ΔfH(+) ion,0K	1266.00 ± 6.30	kJ/mol	NIST
ΔfusH°	2.64	kJ/mol	Joback Calculated Property
ΔvapH°	8.91	kJ/mol	Relay (1.0) Calculated Property
IE	[10.78; 12.00]	eV
IE	10.78 ± 0.05	eV	NIST
IE	11.14 ± 0.01	eV	NIST
IE	11.46 ± 0.01	eV	NIST
IE	11.70	eV	NIST
IE	11.22	eV	NIST
IE	11.40 ± 0.10	eV	NIST
IE	12.00	eV	NIST
IE	12.00 ± 0.01	eV	NIST
log10WS	0.62		Relay (1.0) Calculated Property
logPoct/wat	-0.052		Crippen Calculated Property
McVol	18.690	ml/mol	McGowan Calculated Property
Pc	8014.82	kPa	Joback Calculated Property
Tboil	279.91	K	Relay (1.0) Calculated Property
Tc	280.84	K	Relay (1.0) Calculated Property
Tfus	306.26	K	Relay (1.0) Calculated Property
Vc	0.056	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[20.22; 28.75]	J/mol×K	[271.23; 446.94]
Cp,gas	20.22	J/mol×K	271.23	Joback Calculated Property
Cp,gas	22.14	J/mol×K	300.52	Joback Calculated Property
Cp,gas	23.84	J/mol×K	329.80	Joback Calculated Property
Cp,gas	25.33	J/mol×K	359.09	Joback Calculated Property
Cp,gas	26.64	J/mol×K	388.37	Joback Calculated Property
Cp,gas	27.77	J/mol×K	417.66	Joback Calculated Property
Cp,gas	28.75	J/mol×K	446.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Amino radical.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.