Chemical Properties of 1,2,3,5-Tetracarbomethoxy-5-chloro-4-methylcyclopentadiene

1,2,3,5-Tetracarbomethoxy-5-chloro-4-methylcyclopentadiene

InChI
InChI=1S/C14H15ClO8/c1-6-7(10(16)20-2)8(11(17)21-3)9(12(18)22-4)14(6,15)13(19)23-5/h1-5H3
InChI Key
KOFUVUOBYYWHSF-UHFFFAOYSA-N
Formula
C14H15ClO8
SMILES
COC(=O)C1=C(C)C(Cl)(C(=O)OC)C(C(=O)OC)=C1C(=O)OC
Molecular Weight1
346.72
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Physical Properties

Property Value Unit Source
ΔfusH° 42.21 kJ/mol Joback Calculated Property
logPoct/wat 0.283 Crippen Calculated Property
McVol 230.660 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 [647.07; 707.02] J/mol×K [823.99; 1036.48] Show Hide
Cp,gas 647.07 J/mol×K 823.99 Joback Calculated Property
Cp,gas 658.63 J/mol×K 859.40 Joback Calculated Property
Cp,gas 669.50 J/mol×K 894.82 Joback Calculated Property
Cp,gas 679.72 J/mol×K 930.23 Joback Calculated Property
Cp,gas 689.35 J/mol×K 965.65 Joback Calculated Property
Cp,gas 698.44 J/mol×K 1001.06 Joback Calculated Property
Cp,gas 707.02 J/mol×K 1036.48 Joback Calculated Property

Similar Compounds

7-tiglyl echinatine, diTMS, dihydro. 7-angelyl echinatine, diTMS, dihydro. 1,3,5(10)-Oestratriene-2-methoxy-3,17«beta»-diol, 3-TBDMS-17-HFB. Lincomycin. Thymidine, 3'-O-TBDMS, 5'-O-TMS. N-Acetylnornarcotine. Thymidine, 3'-O-TFA, 5'-O-TBDMS. 5'-O-(tert-butyldimethylsilyl)-thymidine. Thymidine, 3'-O-TMS, 5'-O-TBDMS. Thymidine, 3',5'-bis(O-TBDMSi). Serotonin, N-isoBOC, O-TBDMS. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. Caulophylline. Spartioidine, 12-acetyl. Anagyrine.

Find more compounds similar to 1,2,3,5-Tetracarbomethoxy-5-chloro-4-methylcyclopentadiene.

Sources

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