Chemical Properties of Ethanol-d5 (CAS 1859-08-1)

InChI

InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3/i1D3,2D2

InChI Key

LFQSCWFLJHTTHZ-ZBJDZAJPSA-N

Formula

C2H6O

SMILES

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

Molecular Weight¹

51.10

CAS

1859-08-1

• 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	[60.41; 141.18]	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			6.36100e+00
Coefficient B			2.27820e-01
Coefficient C			-1.15400e-04
Coefficient D			2.24000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	60.41	J/mol×K	273.00	Calculated Property
Cp,gas	73.51	J/mol×K	353.78	Calculated Property
Cp,gas	85.41	J/mol×K	434.56	Calculated Property
Cp,gas	96.18	J/mol×K	515.33	Calculated Property
Cp,gas	105.90	J/mol×K	596.11	Calculated Property
Cp,gas	114.64	J/mol×K	676.89	Calculated Property
Cp,gas	122.47	J/mol×K	757.67	Calculated Property
Cp,gas	129.45	J/mol×K	838.44	Calculated Property
Cp,gas	135.67	J/mol×K	919.22	Calculated Property
Cp,gas	141.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.2394810; 0.0003716]	Pa×s	[173.12; 349.59]	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			-1.42432e+01
Coefficient B			2.21835e+03
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.			173.12
Temperature range, max.			349.59
η	0.2394810	Pa×s	173.12	Calculated Property
η	0.0650294	Pa×s	192.73	Calculated Property
η	0.0224651	Pa×s	212.33	Calculated Property
η	0.0092886	Pa×s	231.94	Calculated Property
η	0.0044074	Pa×s	251.55	Calculated Property
η	0.0023294	Pa×s	271.16	Calculated Property
η	0.0013417	Pa×s	290.76	Calculated Property
η	0.0008286	Pa×s	310.37	Calculated Property
η	0.0005419	Pa×s	329.98	Calculated Property
η	0.0003716	Pa×s	349.59	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol-d5.

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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