Chemical Properties of trans-Phenanthrene, 9,10-dihydro-9,10-diol, diacetate

trans-Phenanthrene, 9,10-dihydro-9,10-diol, diacetate

InChI
InChI=1S/C18H16O4/c1-11(19)21-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18(17)22-12(2)20/h3-10,17-18H,1-2H3/t17-,18-/m1/s1
InChI Key
AFGAFKSFAIFLNO-QZTJIDSGSA-N
Formula
C18H16O4
SMILES
CC(=O)OC1c2ccccc2-c2ccccc2C1OC(C)=O
Molecular Weight1
296.32
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Physical Properties

Property Value Unit Source
ΔfH°gas -569.01 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 39.72 kJ/mol Joback Calculated Property
ΔvapH° 112.76 kJ/mol Relay (1.0) Calculated Property
IE 8.09 eV Relay (1.0) Calculated Property
logPoct/wat 3.576 Crippen Calculated Property
McVol 220.980 ml/mol McGowan Calculated Property
Inp 2115.00 NIST
Tfus 385.29 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 [642.01; 710.33] J/mol×K [789.00; 1021.59] Show Hide
Cp,gas 642.01 J/mol×K 789.00 Joback Calculated Property
Cp,gas 656.42 J/mol×K 827.76 Joback Calculated Property
Cp,gas 669.52 J/mol×K 866.53 Joback Calculated Property
Cp,gas 681.40 J/mol×K 905.29 Joback Calculated Property
Cp,gas 692.12 J/mol×K 944.06 Joback Calculated Property
Cp,gas 701.74 J/mol×K 982.82 Joback Calculated Property
Cp,gas 710.33 J/mol×K 1021.59 Joback Calculated Property
η [0.0003034; 0.0013672] Pa×s [472.38; 789.00] Show Hide
η 0.0013672 Pa×s 472.38 Joback Calculated Property
η 0.0009378 Pa×s 525.15 Joback Calculated Property
η 0.0006891 Pa×s 577.92 Joback Calculated Property
η 0.0005332 Pa×s 630.69 Joback Calculated Property
η 0.0004292 Pa×s 683.46 Joback Calculated Property
η 0.0003564 Pa×s 736.23 Joback Calculated Property
η 0.0003034 Pa×s 789.00 Joback Calculated Property

Similar Compounds

cis-Phenanthrene, 9,10-dihydro-9,10-diol, diacetate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, diacetate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, diacetate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, bis-TMS. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, bis-TMS. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. QUINIDINE, AC. QUINIDINE, M(N-OXIDE), AC. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy. Ethylmorphine. (1R,9S)-1-Acetoxy-N-acetyl-1,9-dihydro-anhydronornarceine. Galantamin.

Find more compounds similar to trans-Phenanthrene, 9,10-dihydro-9,10-diol, diacetate.

Sources

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