Chemical Properties of Ethanol-1,1-d2 (CAS 1859-09-2)

InChI

InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3/i2D2

InChI Key

LFQSCWFLJHTTHZ-CBTSVUPCSA-N

Formula

C2H6O

SMILES

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

Molecular Weight¹

48.08

CAS

1859-09-2

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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

Cheméo can also estimate Enthalpy of vaporization at standard conditions for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it 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	[0.2253356; 0.0003497]	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			-1.43041e+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	0.2253356	Pa×s	173.12	Calculated Property
η	0.0611882	Pa×s	192.73	Calculated Property
η	0.0211381	Pa×s	212.33	Calculated Property
η	0.0087399	Pa×s	231.94	Calculated Property
η	0.0041471	Pa×s	251.55	Calculated Property
η	0.0021918	Pa×s	271.16	Calculated Property
η	0.0012624	Pa×s	290.76	Calculated Property
η	0.0007796	Pa×s	310.37	Calculated Property
η	0.0005099	Pa×s	329.98	Calculated Property
η	0.0003497	Pa×s	349.59	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol-1,1-d2.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.