Chemical Properties of Ethanol-d1

InChI

InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3/i2D

InChI Key

LFQSCWFLJHTTHZ-MICDWDOJSA-N

Formula

C2H5DO

SMILES

[2H]CCO

Molecular Weight¹

47.08

Other Names

• ethanol-1-d

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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).
• ρ_l : Liquid Density (kg/m³).
• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[70.97; 94.14]	J/mol×K	[337.54; 499.41]
Cp,gas	70.97	J/mol×K	337.54	Joback Calculated Property
Cp,gas	75.16	J/mol×K	364.52	Joback Calculated Property
Cp,gas	79.21	J/mol×K	391.50	Joback Calculated Property
Cp,gas	83.13	J/mol×K	418.47	Joback Calculated Property
Cp,gas	86.93	J/mol×K	445.45	Joback Calculated Property
Cp,gas	90.60	J/mol×K	472.43	Joback Calculated Property
Cp,gas	94.14	J/mol×K	499.41	Joback Calculated Property
Cp,liquid	[102.09; 116.23]	J/mol×K	[250.00; 298.00]
Cp,liquid	102.09	J/mol×K	250.00	NIST
Cp,liquid	116.23	J/mol×K	298.00	NIST
η	[0.0004294; 0.2206204]	Pa×s	[173.12; 337.54]
η	0.2206204	Pa×s	173.12	Joback Calculated Property
η	0.0382943	Pa×s	200.52	Joback Calculated Property
η	0.0101273	Pa×s	227.93	Joback Calculated Property
η	0.0035632	Pa×s	255.33	Joback Calculated Property
η	0.0015351	Pa×s	282.73	Joback Calculated Property
η	0.0007674	Pa×s	310.14	Joback Calculated Property
η	0.0004294	Pa×s	337.54	Joback Calculated Property
ρl	[783.63; 818.95]	kg/m3	[278.15; 318.15]
ρl	818.95	kg/m3	278.15	Volumetric properties of dilute solutions of water in ethanol and water-d2 in ethanol-d1 between T = (278.15 and 318.15) K
ρl	810.32	kg/m3	288.15	Volumetric properties of dilute solutions of water in ethanol and water-d2 in ethanol-d1 between T = (278.15 and 318.15) K
ρl	801.57	kg/m3	298.15	Volumetric properties of dilute solutions of water in ethanol and water-d2 in ethanol-d1 between T = (278.15 and 318.15) K
ρl	792.68	kg/m3	308.15	Volumetric properties of dilute solutions of water in ethanol and water-d2 in ethanol-d1 between T = (278.15 and 318.15) K
ρl	783.63	kg/m3	318.15	Volumetric properties of dilute solutions of water in ethanol and water-d2 in ethanol-d1 between T = (278.15 and 318.15) K

Similar Compounds

Find more compounds similar to Ethanol-d1.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Volumetric properties of dilute solutions of water in ethanol and water-d2 in ethanol-d1 between T = (278.15 and 318.15) K
• Joback Method
• McGowan Method
• NIST Webbook

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