Chemical Properties of 6H-Dibenzo[b,d]pyrane

6H-Dibenzo[b,d]pyrane

InChI
InChI=1S/C13H10O/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-8H,9H2
InChI Key
BEUDCHGZCTUAOG-UHFFFAOYSA-N
Formula
C13H10O
SMILES
c1ccc2c(c1)COc1ccccc1-2
Molecular Weight1
182.22
Other Names
  • 6H-Dibenzo[b,d]pyrane
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Physical Properties

Property Value Unit Source
ΔfH°gas 72.20 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 23.87 kJ/mol Joback Calculated Property
ΔvapH° 79.48 kJ/mol Relay (1.0) Calculated Property
IE 7.67 eV Relay (1.0) Calculated Property
log10WS -4.62 Relay (1.0) Calculated Property
logPoct/wat 3.246 Crippen Calculated Property
McVol 141.520 ml/mol McGowan Calculated Property
Pc 3439.94 kPa Joback Calculated Property
Tboil 580.67 K Relay (1.0) Calculated Property
Tc 859.76 K Relay (1.0) Calculated Property
Tfus 354.37 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 [335.95; 407.33] J/mol×K [594.45; 847.67] Show Hide
Cp,gas 335.95 J/mol×K 594.45 Joback Calculated Property
Cp,gas 350.61 J/mol×K 636.65 Joback Calculated Property
Cp,gas 363.98 J/mol×K 678.86 Joback Calculated Property
Cp,gas 376.21 J/mol×K 721.06 Joback Calculated Property
Cp,gas 387.42 J/mol×K 763.26 Joback Calculated Property
Cp,gas 397.75 J/mol×K 805.47 Joback Calculated Property
Cp,gas 407.33 J/mol×K 847.67 Joback Calculated Property
η [0.0004892; 0.0017995] Pa×s [366.42; 594.45] Show Hide
η 0.0017995 Pa×s 366.42 Joback Calculated Property
η 0.0013079 Pa×s 404.43 Joback Calculated Property
η 0.0010042 Pa×s 442.43 Joback Calculated Property
η 0.0008039 Pa×s 480.44 Joback Calculated Property
η 0.0006649 Pa×s 518.44 Joback Calculated Property
η 0.0005644 Pa×s 556.45 Joback Calculated Property
η 0.0004892 Pa×s 594.45 Joback Calculated Property

Similar Compounds

Propylcannabinol, TMS. CANNABINOL, O-TRIMETHYLSILYL-. Propylcannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-. cannabinolic acid, TMS. propyl-cannabinolic acid, TMS. Silane, dimethyl-2-propenyl[(6,6,9-trimethyl-3-propyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-. propyl-cannabinolic acid, methyl-boronate. propyl-cannabinolic acid, n-butyl-boronate. Cannabinol. cannabinolic acid, methyl-boronate. cannabinolic acid, n-butyl-boronate. (.+/-.)-Isoboldine. (R)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol. 2-hydroxy-3,5-dimethoxy-9,10-dihydrophenanthrene.

Find more compounds similar to 6H-Dibenzo[b,d]pyrane.

Sources

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