Chemical Properties of 5,8-Dihydro-2-phenyl-5,8-ethano-1,4-naphthoquinone (CAS 93655-07-3)

5,8-Dihydro-2-phenyl-5,8-ethano-1,4-naphthoquinone

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InChI
InChI=1S/C18H14O2/c19-15-10-14(11-4-2-1-3-5-11)18(20)17-13-8-6-12(7-9-13)16(15)17/h1-6,8,10,12-13H,7,9H2
InChI Key
LHKZLRTYJXOLJF-UHFFFAOYSA-N
Formula
C18H14O2
SMILES
O=C1C=C(c2ccccc2)C(=O)C2=C1C1C=CC2CC1
Molecular Weight1
262.30
CAS
93655-07-3
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Physical Properties

Property Value Unit Source
ΔfG° 182.56 kJ/mol Joback Calculated Property
ΔfH°gas -94.53 kJ/mol Joback Calculated Property
ΔfusH° 24.97 kJ/mol Joback Calculated Property
ΔvapH° 69.86 kJ/mol Joback Calculated Property
log10WS -3.95 Crippen Calculated Property
logPoct/wat 3.114 Crippen Calculated Property
McVol 198.380 ml/mol McGowan Calculated Property
Pc 2540.49 kPa Joback Calculated Property
Tboil 823.68 K Joback Calculated Property
Tc 1098.26 K Joback Calculated Property
Tfus 542.82 K Joback Calculated Property
Vc 0.755 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [606.19; 685.37] J/mol×K [823.68; 1098.26] Show Hide
Cp,gas 606.19 J/mol×K 823.68 Joback Calculated Property
Cp,gas 622.97 J/mol×K 869.44 Joback Calculated Property
Cp,gas 638.19 J/mol×K 915.21 Joback Calculated Property
Cp,gas 651.93 J/mol×K 960.97 Joback Calculated Property
Cp,gas 664.31 J/mol×K 1006.74 Joback Calculated Property
Cp,gas 675.42 J/mol×K 1052.50 Joback Calculated Property
Cp,gas 685.37 J/mol×K 1098.26 Joback Calculated Property

Similar Compounds

5,8-Dihydro-2-phenyl-5,8-methano-1,4-naphthoquinone. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. norbormide. ethyl eburnamenine-14-carboxylate. SCHEMBL9488362. Acenaphthene-cis-1,2-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Dihydroergokryptine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. QUINIDINE, M(HO-), AC. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-.

Find more compounds similar to 5,8-Dihydro-2-phenyl-5,8-ethano-1,4-naphthoquinone.

Sources

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