Chemical Properties of 1H-Phenalen-1-one,9-ethoxy-

1H-Phenalen-1-one,9-ethoxy-

InChI
InChI=1S/C15H12O2/c1-2-17-13-9-7-11-5-3-4-10-6-8-12(16)15(13)14(10)11/h3-9H,2H2,1H3
InChI Key
PRACTAQKSAGYSP-UHFFFAOYSA-N
Formula
C15H12O2
SMILES
CCOc1ccc2cccc3c2c1C(=O)C=C3
Molecular Weight1
224.26
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Physical Properties

Property Value Unit Source
ΔfH°gas -85.64 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 23.48 kJ/mol Joback Calculated Property
ΔvapH° 88.24 kJ/mol Relay (1.0) Calculated Property
IE 8.06 ± 0.04 eV NIST
log10WS -4.26 Relay (1.0) Calculated Property
logPoct/wat 3.448 Crippen Calculated Property
McVol 171.270 ml/mol McGowan Calculated Property
Tboil 651.49 K Relay (1.0) Calculated Property
Tfus 357.53 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, 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 [451.36; 523.14] J/mol×K [704.21; 950.40] Show Hide
Cp,gas 451.36 J/mol×K 704.21 Joback Calculated Property
Cp,gas 465.64 J/mol×K 745.24 Joback Calculated Property
Cp,gas 478.91 J/mol×K 786.27 Joback Calculated Property
Cp,gas 491.22 J/mol×K 827.31 Joback Calculated Property
Cp,gas 502.66 J/mol×K 868.34 Joback Calculated Property
Cp,gas 513.27 J/mol×K 909.37 Joback Calculated Property
Cp,gas 523.14 J/mol×K 950.40 Joback Calculated Property

Similar Compounds

2-[5-methoxy-2-methyl-1-(3-phenylprop-2-enoyl)indol-3-yl]acetic acid. Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Metopon. Cytosine arabinoside, methyl-TMS derivative. 5-O-benzoyl-n-benzyl-2,3-o-(1-methylethylidene)-n-(trifluoroacetyl)pentofuranosylamine. (-)-3-Menthoxyacetoxy-(+)-estra-1,3,5(10),6,8-pentaen-17-one. (-)-3-Menthoxyacetoxy-(-)-estra-1,3,5(10),6,8-pentaen-17-one. Tryptophan, N-acetyl-5-methoxy, TMS. trans-Anthracene, 1,2-dihydro-1,2-diol, bis-TMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Acetylgynuramine. Retroisosensine. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Eruciflorine.

Find more compounds similar to 1H-Phenalen-1-one,9-ethoxy-.

Sources

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