Chemical Properties of 1,3-Dihydro-1-hydroxy-3,3-dimethyl-1(m-tolyl)-3,4-benzofuran (CAS 7002-47-3)

1,3-Dihydro-1-hydroxy-3,3-dimethyl-1(m-tolyl)-3,4-benzofuran

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InChI
InChI=1S/C17H18O2/c1-12-7-6-8-13(11-12)17(18)15-10-5-4-9-14(15)16(2,3)19-17/h4-11,18H,1-3H3
InChI Key
XMLTURDDADEPER-UHFFFAOYSA-N
Formula
C17H18O2
SMILES
Cc1cccc(C2(O)OC(C)(C)c3ccccc32)c1
Molecular Weight1
254.32
CAS
7002-47-3
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Physical Properties

Property Value Unit Source
Δf 116.94 kJ/mol Joback Calculated Property
Δfgas -145.38 kJ/mol Joback Calculated Property
Δfus 25.77 kJ/mol Joback Calculated Property
Δvap 77.80 kJ/mol Joback Calculated Property
log10WS -4.35 Crippen Calculated Property
logPoct/wat 3.454 Crippen Calculated Property
McVol 203.750 ml/mol McGowan Calculated Property
Pc 2635.25 kPa Joback Calculated Property
Tboil 773.36 K Joback Calculated Property
Tc 1009.43 K Joback Calculated Property
Tfus 508.12 K Joback Calculated Property
Vc 0.763 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [592.61; 697.35] J/mol×K [773.36; 1009.43] Show Hide
Cp,gas 592.61 J/mol×K 773.36 Joback Calculated Property
Cp,gas 608.85 J/mol×K 812.70 Joback Calculated Property
Cp,gas 625.15 J/mol×K 852.05 Joback Calculated Property
Cp,gas 641.84 J/mol×K 891.39 Joback Calculated Property
Cp,gas 659.23 J/mol×K 930.74 Joback Calculated Property
Cp,gas 677.63 J/mol×K 970.08 Joback Calculated Property
Cp,gas 697.35 J/mol×K 1009.43 Joback Calculated Property

Similar Compounds

Glyceollin II, TMS. Glyceollin I, TMS. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. Riboflavin, 2',3',4',5'-tetrabutanoate. Tazettine. Oxycodone, trimethylsilyl ether. Yohimbine. Oxycodone. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Naloxone. Naloxone, bis(trimethylsilyl) ether. Oxycodone TMS derivative. Oxymorphone, bis(trimethylsilyl) ether.

Find more compounds similar to 1,3-Dihydro-1-hydroxy-3,3-dimethyl-1(m-tolyl)-3,4-benzofuran.

Sources

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