Chemical Properties of DL-Glyceraldehyde, dimethyl ether

InChI

InChI=1S/C5H10O3/c1-7-4-5(3-6)8-2/h3,5H,4H2,1-2H3

InChI Key

PNENILZGBBXDAG-UHFFFAOYSA-N

Formula

C5H10O3

SMILES

COCC(C=O)OC

Molecular Weight¹

118.13

Other Names

• 2,3-Dimethoxypropanal

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	9.85	kJ/mol	Joback Calculated Property
logPoct/wat	-0.153		Crippen Calculated Property
McVol	94.620	ml/mol	McGowan Calculated Property
Inp	[983.00; 983.00]
Inp	983.00		NIST
Inp	983.00		NIST

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	[146.96; 305.60]	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			5.90610e+01
Coefficient B			3.32840e-01
Coefficient C			-2.24000e-05
Coefficient D			-6.39000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	146.96	J/mol×K	273.00	Calculated Property
Cp,gas	171.18	J/mol×K	353.78	Calculated Property
Cp,gas	194.22	J/mol×K	434.56	Calculated Property
Cp,gas	215.89	J/mol×K	515.33	Calculated Property
Cp,gas	235.98	J/mol×K	596.11	Calculated Property
Cp,gas	254.28	J/mol×K	676.89	Calculated Property
Cp,gas	270.59	J/mol×K	757.67	Calculated Property
Cp,gas	284.72	J/mol×K	838.44	Calculated Property
Cp,gas	296.46	J/mol×K	919.22	Calculated Property
Cp,gas	305.60	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037241; 0.0002492]	Pa×s	[217.57; 409.37]	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			-1.13652e+01
Coefficient B			1.25587e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			217.57
Temperature range, max.			409.37
η	0.0037241	Pa×s	217.57	Calculated Property
η	0.0022252	Pa×s	238.88	Calculated Property
η	0.0014467	Pa×s	260.19	Calculated Property
η	0.0010039	Pa×s	281.50	Calculated Property
η	0.0007334	Pa×s	302.81	Calculated Property
η	0.0005583	Pa×s	324.13	Calculated Property
η	0.0004396	Pa×s	345.44	Calculated Property
η	0.0003559	Pa×s	366.75	Calculated Property
η	0.0002949	Pa×s	388.06	Calculated Property
η	0.0002492	Pa×s	409.37	Calculated Property

Similar Compounds

Find more compounds similar to DL-Glyceraldehyde, dimethyl ether.

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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