Chemical Properties of 1,2,4,5-tetraoxacyclohexane, 3,3,6,6-tetraethyl

InChI

InChI=1S/C10H20O4/c1-5-9(6-2)11-13-10(7-3,8-4)14-12-9/h5-8H2,1-4H3

InChI Key

VGCWOVJYNWNYIM-UHFFFAOYSA-N

Formula

C10H20O4

SMILES

CCC1(CC)OOC(CC)(CC)OO1

Molecular Weight¹

204.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	-305.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-713.27	kJ/mol	Joback Calculated Property
ΔfusH°	33.88	kJ/mol	Joback Calculated Property
ΔvapH°	53.71	kJ/mol	Joback Calculated Property
log10WS	-3.45		Crippen Calculated Property
logPoct/wat	2.929		Crippen Calculated Property
McVol	164.380	ml/mol	McGowan Calculated Property
Pc	2624.46	kPa	Joback Calculated Property
Inp	[1227.30; 1245.90]
Inp	1227.30		NIST
Inp	1237.30		NIST
Inp	1229.60		NIST
Inp	1240.10		NIST
Inp	1245.90		NIST
Inp	1238.20		NIST
Inp	1238.60		NIST
Tboil	551.36	K	Joback Calculated Property
Tc	760.44	K	Joback Calculated Property
Tfus	359.68	K	Joback Calculated Property
Vc	0.608	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[433.52; 522.89]	J/mol×K	[551.36; 760.44]
Cp,gas	433.52	J/mol×K	551.36	Joback Calculated Property
Cp,gas	450.36	J/mol×K	586.21	Joback Calculated Property
Cp,gas	466.21	J/mol×K	621.05	Joback Calculated Property
Cp,gas	481.21	J/mol×K	655.90	Joback Calculated Property
Cp,gas	495.55	J/mol×K	690.74	Joback Calculated Property
Cp,gas	509.39	J/mol×K	725.59	Joback Calculated Property
Cp,gas	522.89	J/mol×K	760.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,4,5-tetraoxacyclohexane, 3,3,6,6-tetraethyl.

Sources

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

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