Chemical Properties of pentadeuteroethane

InChI

InChI=1S/C2H6/c1-2/h1-2H3/i1D2,2D3

InChI Key

OTMSDBZUPAUEDD-KPAILUHGSA-N

Formula

C2H6

SMILES

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

Molecular Weight¹

35.10

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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, Ionization energy, 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	[47.91; 122.51]	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			1.07000e+00
Coefficient B			1.93840e-01
Coefficient C			-8.50000e-05
Coefficient D			1.26000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	47.91	J/mol×K	273.00	Calculated Property
Cp,gas	59.57	J/mol×K	353.78	Calculated Property
Cp,gas	70.29	J/mol×K	434.56	Calculated Property
Cp,gas	80.11	J/mol×K	515.33	Calculated Property
Cp,gas	89.08	J/mol×K	596.11	Calculated Property
Cp,gas	97.24	J/mol×K	676.89	Calculated Property
Cp,gas	104.62	J/mol×K	757.67	Calculated Property
Cp,gas	111.27	J/mol×K	838.44	Calculated Property
Cp,gas	117.22	J/mol×K	919.22	Calculated Property
Cp,gas	122.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013064; 0.0000906]	Pa×s	[112.30; 281.37]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.10818e+01
Coefficient B			4.98760e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			112.30
Temperature range, max.			281.37
η	0.0013064	Pa×s	112.30	Calculated Property
η	0.0006913	Pa×s	131.09	Calculated Property
η	0.0004291	Pa×s	149.87	Calculated Property
η	0.0002962	Pa×s	168.66	Calculated Property
η	0.0002202	Pa×s	187.44	Calculated Property
η	0.0001728	Pa×s	206.23	Calculated Property
η	0.0001412	Pa×s	225.01	Calculated Property
η	0.0001190	Pa×s	243.80	Calculated Property
η	0.0001028	Pa×s	262.58	Calculated Property
η	0.0000906	Pa×s	281.37	Calculated Property

Similar Compounds

Find more compounds similar to pentadeuteroethane.

Sources

• Cheméo Relay (1.0)
• 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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