Chemical Properties of Glycidaldehyde (CAS 765-34-4)

InChI

InChI=1S/C3H4O2/c4-1-3-2-5-3/h1,3H,2H2

InChI Key

IWYRWIUNAVNFPE-UHFFFAOYSA-N

Formula

C3H4O2

SMILES

O=CC1CO1

Molecular Weight¹

72.06

CAS

765-34-4

Other Names

• 2,3-epoxypropionaldehyde

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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	[67.95; 164.14]	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			-2.13600e+01
Coefficient B			4.11200e-01
Coefficient C			-3.38700e-04
Coefficient D			1.13000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	67.95	J/mol×K	273.00	Calculated Property
Cp,gas	86.73	J/mol×K	353.78	Calculated Property
Cp,gas	102.64	J/mol×K	434.56	Calculated Property
Cp,gas	116.06	J/mol×K	515.33	Calculated Property
Cp,gas	127.34	J/mol×K	596.11	Calculated Property
Cp,gas	136.84	J/mol×K	676.89	Calculated Property
Cp,gas	144.91	J/mol×K	757.67	Calculated Property
Cp,gas	151.91	J/mol×K	838.44	Calculated Property
Cp,gas	158.20	J/mol×K	919.22	Calculated Property
Cp,gas	164.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011435; 0.0003980]	Pa×s	[210.08; 379.56]	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			-9.13746e+00
Coefficient B			4.96580e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			210.08
Temperature range, max.			379.56
η	0.0011435	Pa×s	210.08	Calculated Property
η	0.0009414	Pa×s	228.91	Calculated Property
η	0.0007983	Pa×s	247.74	Calculated Property
η	0.0006929	Pa×s	266.57	Calculated Property
η	0.0006128	Pa×s	285.41	Calculated Property
η	0.0005502	Pa×s	304.24	Calculated Property
η	0.0005003	Pa×s	323.07	Calculated Property
η	0.0004596	Pa×s	341.90	Calculated Property
η	0.0004261	Pa×s	360.73	Calculated Property
η	0.0003980	Pa×s	379.56	Calculated Property

Similar Compounds

Find more compounds similar to Glycidaldehyde.

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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