Chemical Properties of 1,4-Epoxynaphthalene, 1,4-dihydro- (CAS 573-57-9)

1,4-Epoxynaphthalene, 1,4-dihydro-

InChI
InChI=1S/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H
InChI Key
JWCGDNHAPBZVHD-UHFFFAOYSA-N
Formula
C10H8O
SMILES
C1=CC2OC1c1ccccc12
Molecular Weight1
144.17
CAS
573-57-9
Other Names
  • 1,4-Dihydro-1,4-epoxynaphthalene
  • 1,4-Dihydronaphthalene-1,4-endo-oxide
  • 1,4-Dihydronaphthalene-1,4-oxide
  • 1,4-Epoxy-1,4-dihydronaphthalene
  • 7-Oxabenzonorbornadiene
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Physical Properties

Property Value Unit Source
ΔcH°solid -5140.50 kJ/mol NIST
ΔfH°gas 73.74 kJ/mol Relay (1.0) Calculated Property
ΔfH°solid 62.10 ± 5.80 kJ/mol NIST
ΔfusH° 22.88 kJ/mol Joback Calculated Property
IE 8.61 eV Relay (1.0) Calculated Property
logPoct/wat 2.369 Crippen Calculated Property
McVol 107.850 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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 [241.51; 309.17] J/mol×K [495.38; 729.00] Show Hide
Cp,gas 241.51 J/mol×K 495.38 Joback Calculated Property
Cp,gas 255.52 J/mol×K 534.32 Joback Calculated Property
Cp,gas 268.27 J/mol×K 573.25 Joback Calculated Property
Cp,gas 279.90 J/mol×K 612.19 Joback Calculated Property
Cp,gas 290.51 J/mol×K 651.12 Joback Calculated Property
Cp,gas 300.23 J/mol×K 690.06 Joback Calculated Property
Cp,gas 309.17 J/mol×K 729.00 Joback Calculated Property
η [0.0010839; 0.0012562] Pa×s [308.13; 495.38] Show Hide
η 0.0012562 Pa×s 308.13 Joback Calculated Property
η 0.0012119 Pa×s 339.34 Joback Calculated Property
η 0.0011762 Pa×s 370.55 Joback Calculated Property
η 0.0011469 Pa×s 401.75 Joback Calculated Property
η 0.0011225 Pa×s 432.96 Joback Calculated Property
η 0.0011017 Pa×s 464.17 Joback Calculated Property
η 0.0010839 Pa×s 495.38 Joback Calculated Property

Similar Compounds

(-)-11-nor-9-carboxy-.DELTA.9-THC, trimethylsilyl ether, trimethylsilyl ester. killarniensolide, acetylated. Kebuzone, methylated. «delta»1-tetrahydrocannabinolic acid, TMS. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. N-Desmethylmirtazapine. Nalmefene, bis(trifluoroacetate). Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Moexipril Me. Tazettine. Cialis. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Moexipril desethyl 3Me (Moexprilate 3Me).

Find more compounds similar to 1,4-Epoxynaphthalene, 1,4-dihydro-.

Sources

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