Chemical Properties of D-(+)-glyceraldehyde (CAS 453-17-8)

InChI

InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m1/s1

InChI Key

MNQZXJOMYWMBOU-GSVOUGTGSA-N

Formula

C3H6O3

SMILES

O=CC(O)CO

Molecular Weight¹

90.08

CAS

453-17-8

Other Names

• Propanal, 2,3-dihydroxy-, (r)-

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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 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	[98.72; 202.76]	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			2.04610e+01
Coefficient B			3.37200e-01
Coefficient C			-1.96400e-04
Coefficient D			4.15000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	98.72	J/mol×K	273.00	Calculated Property
Cp,gas	117.01	J/mol×K	353.78	Calculated Property
Cp,gas	133.31	J/mol×K	434.56	Calculated Property
Cp,gas	147.75	J/mol×K	515.33	Calculated Property
Cp,gas	160.47	J/mol×K	596.11	Calculated Property
Cp,gas	171.59	J/mol×K	676.89	Calculated Property
Cp,gas	181.25	J/mol×K	757.67	Calculated Property
Cp,gas	189.58	J/mol×K	838.44	Calculated Property
Cp,gas	196.70	J/mol×K	919.22	Calculated Property
Cp,gas	202.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1523958; 0.0002165]	Pa×s	[272.21; 468.29]	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			-1.75403e+01
Coefficient B			4.26255e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			272.21
Temperature range, max.			468.29
η	0.1523958	Pa×s	272.21	Calculated Property
η	0.0477553	Pa×s	294.00	Calculated Property
η	0.0175633	Pa×s	315.78	Calculated Property
η	0.0073496	Pa×s	337.57	Calculated Property
η	0.0034182	Pa×s	359.35	Calculated Property
η	0.0017351	Pa×s	381.14	Calculated Property
η	0.0009478	Pa×s	402.93	Calculated Property
η	0.0005509	Pa×s	424.71	Calculated Property
η	0.0003376	Pa×s	446.50	Calculated Property
η	0.0002165	Pa×s	468.29	Calculated Property

Similar Compounds

Find more compounds similar to D-(+)-glyceraldehyde.

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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