Chemical Properties of Ethan-d5-amine (CAS 17616-24-9)

InChI

InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3/i1D3,2D2

InChI Key

QUSNBJAOOMFDIB-ZBJDZAJPSA-N

Formula

C2H7N

SMILES

[2H]C([2H])([2H])C([2H])([2H])N

Molecular Weight¹

50.12

CAS

17616-24-9

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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

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	[68.28; 158.48]	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			7.56100e+00
Coefficient B			2.55720e-01
Coefficient C			-1.28400e-04
Coefficient D			2.36000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	68.28	J/mol×K	273.00	Calculated Property
Cp,gas	83.00	J/mol×K	353.78	Calculated Property
Cp,gas	96.38	J/mol×K	434.56	Calculated Property
Cp,gas	108.47	J/mol×K	515.33	Calculated Property
Cp,gas	119.37	J/mol×K	596.11	Calculated Property
Cp,gas	129.14	J/mol×K	676.89	Calculated Property
Cp,gas	137.87	J/mol×K	757.67	Calculated Property
Cp,gas	145.61	J/mol×K	838.44	Calculated Property
Cp,gas	152.46	J/mol×K	919.22	Calculated Property
Cp,gas	158.48	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Ethan-d5-amine.

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
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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