Chemical Properties of 1,2,4,5,7,8-hexaoxacyclononane, 3,6,9-trimethyl, 3,6,9-triethyl

InChI

InChI=1S/C12H24O6/c1-7-10(4)13-15-11(5,8-2)17-18-12(6,9-3)16-14-10/h7-9H2,1-6H3

InChI Key

KVWLLOIEGKLBPA-UHFFFAOYSA-N

Formula

C12H24O6

SMILES

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

Molecular Weight¹

264.32

• 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°	-510.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-1042.13	kJ/mol	Joback Calculated Property
ΔfusH°	43.49	kJ/mol	Joback Calculated Property
ΔvapH°	66.24	kJ/mol	Joback Calculated Property
log10WS	-4.06		Crippen Calculated Property
logPoct/wat	3.223		Crippen Calculated Property
McVol	204.300	ml/mol	McGowan Calculated Property
Pc	2322.54	kPa	Joback Calculated Property
Inp	[1352.90; 1374.30]
Inp	1353.10		NIST
Inp	1352.90		NIST
Inp	1368.60		NIST
Inp	1371.10		NIST
Inp	1370.30		NIST
Inp	1374.30		NIST
Inp	1361.40		NIST
Tboil	659.40	K	Joback Calculated Property
Tc	886.27	K	Joback Calculated Property
Tfus	444.46	K	Joback Calculated Property
Vc	0.735	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[604.75; 718.30]	J/mol×K	[659.40; 886.27]
Cp,gas	604.75	J/mol×K	659.40	Joback Calculated Property
Cp,gas	624.37	J/mol×K	697.21	Joback Calculated Property
Cp,gas	643.35	J/mol×K	735.02	Joback Calculated Property
Cp,gas	661.96	J/mol×K	772.84	Joback Calculated Property
Cp,gas	680.48	J/mol×K	810.65	Joback Calculated Property
Cp,gas	699.16	J/mol×K	848.46	Joback Calculated Property
Cp,gas	718.30	J/mol×K	886.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,4,5,7,8-hexaoxacyclononane, 3,6,9-trimethyl, 3,6,9-triethyl.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.