Chemical Properties of 2,3-dihydro-5-hydroxy-6,8,8-trimethyl-2-phenyl-4 H-1-benzopyran-4,7(8 H)-dione, isomer 1, enol form (champanone C)

2,3-dihydro-5-hydroxy-6,8,8-trimethyl-2-phenyl-4 H-1-benzopyran-4,7(8 H)-dione, isomer 1, enol form (champanone C)

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InChI
InChI=1S/C19H20O3/c1-11-17(21)16-14(19(2,3)18(11)22)9-13(10-15(16)20)12-7-5-4-6-8-12/h4-8,13,21H,9-10H2,1-3H3
InChI Key
XWOZBPADMFCFKZ-UHFFFAOYSA-N
Formula
C19H20O3
SMILES
CC1=C(O)C2=C(CC(c3ccccc3)CC2=O)C(C)(C)C1=O
Molecular Weight1
296.36
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Physical Properties

Property Value Unit Source
Δf -71.48 kJ/mol Joback Calculated Property
Δfgas -420.71 kJ/mol Joback Calculated Property
Δfus 24.57 kJ/mol Joback Calculated Property
Δvap 87.93 kJ/mol Joback Calculated Property
log10WS -4.48 Crippen Calculated Property
logPoct/wat 3.871 Crippen Calculated Property
McVol 233.500 ml/mol McGowan Calculated Property
Pc 2200.01 kPa Joback Calculated Property
Inp 2407.00 NIST
Tboil 937.66 K Joback Calculated Property
Tc 1185.29 K Joback Calculated Property
Tfus 624.87 K Joback Calculated Property
Vc 0.876 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [771.02; 869.69] J/mol×K [937.66; 1185.29] Show Hide
Cp,gas 771.02 J/mol×K 937.66 Joback Calculated Property
Cp,gas 788.45 J/mol×K 978.93 Joback Calculated Property
Cp,gas 805.31 J/mol×K 1020.20 Joback Calculated Property
Cp,gas 821.73 J/mol×K 1061.48 Joback Calculated Property
Cp,gas 837.85 J/mol×K 1102.75 Joback Calculated Property
Cp,gas 853.79 J/mol×K 1144.02 Joback Calculated Property
Cp,gas 869.69 J/mol×K 1185.29 Joback Calculated Property

Similar Compounds

Methyldihydromorphine. Tetrabenazine M (desmethyl-HO-), monoacetylated. Hydrocodone. Acetyldihydrocodeine. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Dihydromorphine. N-Desmethylmirtazapine. Dihydromorphinone acetate. azadirachtin. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Hydromorphone. DILTIAZEM, M(ODESMETHYL-), AC. 3'-dihydrocinnamoylindicine. SCHEMBL9488362. Diltiazem.

Find more compounds similar to 2,3-dihydro-5-hydroxy-6,8,8-trimethyl-2-phenyl-4 H-1-benzopyran-4,7(8 H)-dione, isomer 1, enol form (champanone C).

Sources

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