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

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
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Physical Properties

Property Value Unit Source
ΔfusH° 43.49 kJ/mol Joback Calculated Property
ΔvapH° 71.54 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.223 Crippen Calculated Property
McVol 204.300 ml/mol McGowan Calculated Property
Inp [1352.90; 1374.30]   Show Hide
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
Inp 1353.10 NIST
Inp 1374.30 NIST
Tboil 515.66 K Relay (1.0) Calculated Property
Tfus 313.44 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [604.75; 718.30] J/mol×K [659.40; 886.27] Show Hide
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

1,2,4,5-tetraoxacyclohexane, 3,6-dimethyl, 3,6-diethyl. 1,2,4,5,7,8-hexaoxacyclononane, 3,3-dimethyl, 6,6,9,9-tetraethyl. 1,2,4,5,7,8-hexaoxacyclononane, 3,3,6,6-tetramethyl, 9,9-diethyl. 2,2-Bis(tert-butylperoxy) butane. 1,2,4,5-tetraoxacyclohexane, 3,3-dimethyl, 6,6-diethyl. 1,2,4,5,7,8-hexaoxacyclononane, 3,3,6,6,9,9-hexaethyl. 1,2,4,5-tetraoxacyclohexane, 3,3,6,6-tetraethyl. 1,2,4,5-tetraoxacyclohexane, 3,3,6,6-tetrapropyl. 1,2,4,5-tetraoxacyclohexane, 3,6-dimethyl, 3,6-di-tertbutyl. (CH3)2C(C2H5)OOC(CH3)2C2H5. 2-Tert-pentylperoxyethanol. TATP. 2,5-Dimethyl-2-hydroperoxide-5-tert-butylperoxyhexane. 2,5-Dimethyl-2-oxy-5-tert-butylperoxyhexane. 2,2-Dimethoxybutane.

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

Sources

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