Chemical Properties of 2-(3',4'-Methylenedioxy)phenyl-4-keto-1,3-benzothioxane (CAS 97192-88-6)

2-(3',4'-Methylenedioxy)phenyl-4-keto-1,3-benzothioxane

InChI
InChI=1S/C15H10O4S/c16-14-10-3-1-2-4-13(10)20-15(19-14)9-5-6-11-12(7-9)18-8-17-11/h1-7,15H,8H2
InChI Key
FFXRKNMJMJPRBJ-UHFFFAOYSA-N
Formula
C15H10O4S
SMILES
O=C1OC(c2ccc3c(c2)OCO3)Sc2ccccc21
Molecular Weight1
286.30
CAS
97192-88-6
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Physical Properties

Property Value Unit Source
Δfus 42.80 kJ/mol Joback Calculated Property
logPoct/wat 3.377 Crippen Calculated Property
McVol 188.500 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 [520.29; 581.36] J/mol×K [784.93; 1049.00] Show Hide
Cp,gas 520.29 J/mol×K 784.93 Joback Calculated Property
Cp,gas 532.41 J/mol×K 828.94 Joback Calculated Property
Cp,gas 543.53 J/mol×K 872.95 Joback Calculated Property
Cp,gas 553.81 J/mol×K 916.96 Joback Calculated Property
Cp,gas 563.43 J/mol×K 960.97 Joback Calculated Property
Cp,gas 572.55 J/mol×K 1004.99 Joback Calculated Property
Cp,gas 581.36 J/mol×K 1049.00 Joback Calculated Property

Similar Compounds

naringin. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. Zinc octaethylporphyrin chloride. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. Tetrahydrocannabinol. Isooctylhydrocupreine. Dehydrojaconine. Hydromorphone, tert-butyldimethylsilyl ether. DIHYDROERGOKRYPTINE. PACLITAXEL. Nicocodine. morphine. Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5«alpha»,6«alpha»)-. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. ERGOTAMINE.

Find more compounds similar to 2-(3',4'-Methylenedioxy)phenyl-4-keto-1,3-benzothioxane.

Sources

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