Chemical Properties of Acetaldehyde, tetramer (CAS 108-62-3)

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

CAS

108-62-3

Other Names

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

• C_p,gas : Ideal gas 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).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[341.66; 440.14]	J/mol×K	[504.32; 717.90]
Cp,gas	341.66	J/mol×K	504.32	Joback Calculated Property
Cp,gas	360.15	J/mol×K	539.92	Joback Calculated Property
Cp,gas	377.85	J/mol×K	575.51	Joback Calculated Property
Cp,gas	394.71	J/mol×K	611.11	Joback Calculated Property
Cp,gas	410.73	J/mol×K	646.71	Joback Calculated Property
Cp,gas	425.88	J/mol×K	682.30	Joback Calculated Property
Cp,gas	440.14	J/mol×K	717.90	Joback Calculated Property
η	[0.0002784; 0.0054245]	Pa×s	[273.82; 504.32]
η	0.0054245	Pa×s	273.82	Joback Calculated Property
η	0.0024388	Pa×s	312.24	Joback Calculated Property
η	0.0013063	Pa×s	350.65	Joback Calculated Property
η	0.0007916	Pa×s	389.07	Joback Calculated Property
η	0.0005248	Pa×s	427.49	Joback Calculated Property
η	0.0003724	Pa×s	465.90	Joback Calculated Property
η	0.0002784	Pa×s	504.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetaldehyde, tetramer.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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