Chemical Properties of CH2NHCH3

InChI

InChI=1S/C2H6N/c1-3-2/h3H,1H2,2H3

InChI Key

AQIAIZBHFAKICS-UHFFFAOYSA-N

Formula

C2H6N

SMILES

[CH2]NC

Molecular Weight¹

44.08

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	131.32	kJ/mol	Relay (1.0) Calculated Property
ΔfH°(+) ion	695.00	kJ/mol	NIST
ΔfusH°	7.72	kJ/mol	Joback Calculated Property
ΔvapH°	25.40	kJ/mol	Relay (1.0) Calculated Property
IE	[5.90; 5.90]	eV
IE	5.90	eV	NIST
IE	5.90	eV	NIST
logPoct/wat	-0.003		Crippen Calculated Property
McVol	46.870	ml/mol	McGowan Calculated Property
Pc	5462.66	kPa	Joback Calculated Property
Tc	466.57	K	Relay (1.0) Calculated Property
Tfus	156.56	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Volume, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[63.15; 91.76]	J/mol×K	[294.63; 460.07]
Cp,gas	63.15	J/mol×K	294.63	Joback Calculated Property
Cp,gas	68.68	J/mol×K	322.20	Joback Calculated Property
Cp,gas	73.88	J/mol×K	349.78	Joback Calculated Property
Cp,gas	78.77	J/mol×K	377.35	Joback Calculated Property
Cp,gas	83.37	J/mol×K	404.92	Joback Calculated Property
Cp,gas	87.69	J/mol×K	432.49	Joback Calculated Property
Cp,gas	91.76	J/mol×K	460.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to CH2NHCH3.

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.
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