Chemical Properties of Anthracene-maleic anhydride Diels-Alder adduct (CAS 5443-16-3)

Anthracene-maleic anhydride Diels-Alder adduct

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InChI
InChI=1S/C18H12O3/c19-17-15-13-9-5-1-2-6-10(9)14(16(15)18(20)21-17)12-8-4-3-7-11(12)13/h1-8,13-16H
InChI Key
PSKVQQJLLWSBFV-UHFFFAOYSA-N
Formula
C18H12O3
SMILES
O=C1OC(=O)C2C3c4ccccc4C(c4ccccc43)C12
Molecular Weight1
276.29
CAS
5443-16-3
Other Names
  • Anthracene, 2,5-furandione adduct
  • Anthracene,maleic anhydride adduct
  • endo-9,10-(«alpha»,«beta»-Succinic anhydride)anthracene
  • 9,10(3',4')-Furanoanthracene-12,14-dione
  • 9,10-Dihydroanthraceno-9,10-endo-«alpha»,«beta»-succinic anhydride
  • 9,10-Ethanoanthracene-11,12-dicarboxylic anhydride
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Physical Properties

Property Value Unit Source
ΔcH°solid -8380.00 ± 5.90 kJ/mol NIST
ΔfG° 173.68 kJ/mol Joback Calculated Property
ΔfH°gas -161.75 kJ/mol Joback Calculated Property
ΔfH°solid -418.20 ± 6.40 kJ/mol NIST
ΔfusH° 36.35 kJ/mol Joback Calculated Property
ΔvapH° 73.63 kJ/mol Joback Calculated Property
log10WS -3.46 Crippen Calculated Property
logPoct/wat 2.593 Crippen Calculated Property
McVol 193.390 ml/mol McGowan Calculated Property
Pc 2640.67 kPa Joback Calculated Property
Tboil 844.16 K Joback Calculated Property
Tc 1114.96 K Joback Calculated Property
Tfus 590.13 K Joback Calculated Property
Vc 0.749 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [615.70; 695.17] J/mol×K [844.16; 1114.96] Show Hide
Cp,gas 615.70 J/mol×K 844.16 Joback Calculated Property
Cp,gas 631.27 J/mol×K 889.29 Joback Calculated Property
Cp,gas 645.69 J/mol×K 934.43 Joback Calculated Property
Cp,gas 659.12 J/mol×K 979.56 Joback Calculated Property
Cp,gas 671.74 J/mol×K 1024.69 Joback Calculated Property
Cp,gas 683.70 J/mol×K 1069.82 Joback Calculated Property
Cp,gas 695.17 J/mol×K 1114.96 Joback Calculated Property

Similar Compounds

Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-. Moexipril Me. Moexipril desethyl 3Me (Moexprilate 3Me). Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. 2H-benzo[a]quinolizine-3-carboxamide,n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy-,methyl ester carbonate. Ajmaline. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Paclitaxel. Deserpidine. Ergotamine. Ergocristine. Codeine-propionyl.

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Sources

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