Chemical Properties of Dibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro- (CAS 1460-59-9)

Dibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-

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InChI
InChI=1S/C16H16/c1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1/h1-8H,9-12H2
InChI Key
PCQPMHABIFETBJ-UHFFFAOYSA-N
Formula
C16H16
SMILES
c1ccc2c(c1)CCc1ccccc1CC2
Molecular Weight1
208.30
CAS
1460-59-9
Other Names
  • Dibenzocycloocta-1,5-diene
  • s-Dibenzocyclooctadiene
  • Cyclo-di-o-xylylene
  • 1,2:5,6-Dibenzocyclooctane
  • 5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene
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Physical Properties

Property Value Unit Source
ΔfG° 345.76 kJ/mol Joback Calculated Property
ΔfH°gas 163.53 kJ/mol Joback Calculated Property
ΔfusH° 19.46 kJ/mol Joback Calculated Property
ΔvapH° 57.48 kJ/mol Joback Calculated Property
log10WS -4.55 Crippen Calculated Property
logPoct/wat 3.570 Crippen Calculated Property
McVol 177.920 ml/mol McGowan Calculated Property
Pc 2673.54 kPa Joback Calculated Property
Tboil 644.48 K Joback Calculated Property
Tc 901.88 K Joback Calculated Property
Tfus 366.62 K Joback Calculated Property
Vc 0.665 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [456.99; 551.01] J/mol×K [644.48; 901.88] Show Hide
Cp,gas 456.99 J/mol×K 644.48 Joback Calculated Property
Cp,gas 476.19 J/mol×K 687.38 Joback Calculated Property
Cp,gas 493.79 J/mol×K 730.28 Joback Calculated Property
Cp,gas 509.95 J/mol×K 773.18 Joback Calculated Property
Cp,gas 524.78 J/mol×K 816.08 Joback Calculated Property
Cp,gas 538.42 J/mol×K 858.98 Joback Calculated Property
Cp,gas 551.01 J/mol×K 901.88 Joback Calculated Property
η [0.0002378; 0.0018114] Pa×s [366.62; 644.48] Show Hide
η 0.0018114 Pa×s 366.62 Joback Calculated Property
η 0.0010682 Pa×s 412.93 Joback Calculated Property
η 0.0007007 Pa×s 459.24 Joback Calculated Property
η 0.0004965 Pa×s 505.55 Joback Calculated Property
η 0.0003728 Pa×s 551.86 Joback Calculated Property
η 0.0002926 Pa×s 598.17 Joback Calculated Property
η 0.0002378 Pa×s 644.48 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(1,2-ethanediyl)bis[2-methyl-. [2.2.2](1,2,4)Cyclophane. Pentacyclo[18.2.2.2(9,12).0(4,15).0(6,17)]hexacosa-4,6(17),9,11,15,20,22,23,25-nonane. [2.2.2.2](1,2,3,4)Cyclophane. Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,12-dimethyl-. 2-Methyl[2.2]paracyclophane. [2.2.2.2](1,2,3,5)Cyclophane. 1,2,4,5-[2.2.2.2]Cyclophane. Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,15-dimethyl-. 2,3,5',6'-Tetramethyl-[2.2]paracyclophane. Tricyclo[8.2.2.2<sup>4,7</sup>]hexadeca-6,10,12,13,15-hexaene, 5,6,11,12,13,15-hexamethyl-. [2.2.2.2.2](1,2,3,4,5)Cyclophane. Benzene, 1,2-diethyl-. Tricyclo[8.2.2.2<sup>4,7</sup>]hexadeca-4,6,10,12,13,15-hexaene,5,11,13,15-tetramethyl-,stereoisomer. 2,5,3',6'-Tetramethyl-[2.2]paracyclophane.

Find more compounds similar to Dibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-.

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