Chemical Properties of 3,7-Benzofurandiol, 2,3-dihydro-2,2-dimethyl- (CAS 17781-15-6)

3,7-Benzofurandiol, 2,3-dihydro-2,2-dimethyl-

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InChI
InChI=1S/C10H12O3/c1-10(2)9(12)6-4-3-5-7(11)8(6)13-10/h3-5,9,11-12H,1-2H3
InChI Key
CNFFSKAZCVPTPA-UHFFFAOYSA-N
Formula
C10H12O3
SMILES
CC1(C)Oc2c(O)cccc2C1O
Molecular Weight1
180.20
CAS
17781-15-6
Other Names
  • 3-Hydroxycarbofuran phenol
  • Carbofuran-3-hydroxy-7-phenol
  • Carbofuran 7-phenol 3-oh
  • 2,2-Dimethyl-2,3-dihydro-1-benzofuran-3,7-diol
  • 2,2-Dimethyl-3,7-dihydroxy-2,3-dihydrobenzofuran
  • 3-Hydroxycarbofuran-7-ol
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Physical Properties

Property Value Unit Source
ΔfG° -193.91 kJ/mol Joback Calculated Property
ΔfH°gas -418.51 kJ/mol Joback Calculated Property
ΔfusH° 26.07 kJ/mol Joback Calculated Property
ΔvapH° 73.45 kJ/mol Joback Calculated Property
log10WS -2.09 Crippen Calculated Property
logPoct/wat 1.597 Crippen Calculated Property
McVol 134.750 ml/mol McGowan Calculated Property
Pc 4516.42 kPa Joback Calculated Property
Tboil 661.92 K Joback Calculated Property
Tc 885.04 K Joback Calculated Property
Tfus 383.94 ± 0.20 K NIST
Vc 0.448 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [371.83; 432.65] J/mol×K [661.92; 885.04] Show Hide
Cp,gas 371.83 J/mol×K 661.92 Joback Calculated Property
Cp,gas 382.53 J/mol×K 699.11 Joback Calculated Property
Cp,gas 392.75 J/mol×K 736.29 Joback Calculated Property
Cp,gas 402.68 J/mol×K 773.48 Joback Calculated Property
Cp,gas 412.52 J/mol×K 810.67 Joback Calculated Property
Cp,gas 422.45 J/mol×K 847.85 Joback Calculated Property
Cp,gas 432.65 J/mol×K 885.04 Joback Calculated Property

Similar Compounds

3-Hydroxycarbofuran. Benzofuran, 7-(2,4-dinitrophenoxy)-3-ethoxy-2,3-dihydro-2,2-dimethyl-. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. 6-Tetrahydrocannabinol, 7-hydroxy, TBDMS. Silane, dimethyl-2-propenyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6ar-trans)-. 6-Tetrahydrocannabinol, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. 1-Tetrahydrocannabinol, 7-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 7-hydroxy, TMS. (-)-Bunolol methoxime, PFB-TMS. Heptyl-1-tetrahydrocannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-.

Find more compounds similar to 3,7-Benzofurandiol, 2,3-dihydro-2,2-dimethyl-.

Sources

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