Chemical Properties of Acetaldehyde, tetramer

InChI

InChI=1S/C8H16O4/c1-5-9-6(2)11-8(4)12-7(3)10-5/h5-8H,1-4H3

InChI Key

GKKDCARASOJPNG-UHFFFAOYSA-N

Formula

C8H16O4

SMILES

CC1OC(C)OC(C)OC(C)O1

Molecular Weight¹

176.21

Other Names

• 1,3,5,7-Tetroxocane, 2,4,6,8-tetramethyl-
• 2,4,6,8-Tetramethyl-1,3,5,7-tetraoxacyclooctane
• 2,4,6,8-Tetramethyl-1,3,5,7-tetroxocane
• Ariotox
• Cekumeta
• Corry'S slug death
• Farmon mini slug pellets
• Halizan
• Metacetaldehyde
• Metaldehyd
• Metaldehyde
• Metaldeide
• Metason
• R-2,C-4,C-6,C-8-tetramethyl-1,3,5,7-tetroxocane
• Slug-tox
• Slugfest
• UN 1332

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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_c : Critical 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 Pressure, Critical Volume, 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	[203.53; 518.75]	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			6.87000e+00
Coefficient B			7.75280e-01
Coefficient C			-1.77800e-04
Coefficient D			-8.56000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.53	J/mol×K	273.00	Calculated Property
Cp,gas	255.10	J/mol×K	353.78	Calculated Property
Cp,gas	303.17	J/mol×K	434.56	Calculated Property
Cp,gas	347.46	J/mol×K	515.33	Calculated Property
Cp,gas	387.71	J/mol×K	596.11	Calculated Property
Cp,gas	423.64	J/mol×K	676.89	Calculated Property
Cp,gas	454.97	J/mol×K	757.67	Calculated Property
Cp,gas	481.45	J/mol×K	838.44	Calculated Property
Cp,gas	502.80	J/mol×K	919.22	Calculated Property
Cp,gas	518.75	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Acetaldehyde, tetramer.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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