Chemical Properties of 5,6,7,8,9,10-Hexahydrobenzocyclooctene (CAS 1076-69-3)

5,6,7,8,9,10-Hexahydrobenzocyclooctene

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InChI
InChI=1S/C12H16/c1-2-4-8-12-10-6-5-9-11(12)7-3-1/h5-6,9-10H,1-4,7-8H2
InChI Key
ADKYNRATSQVVPJ-UHFFFAOYSA-N
Formula
C12H16
SMILES
c1ccc2c(c1)CCCCCC2
Molecular Weight1
160.26
CAS
1076-69-3
Other Names
  • Benzocyclooctene,5,6,7,8,9,10-hexahydro-
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Physical Properties

Property Value Unit Source
Δf 185.10 kJ/mol Joback Calculated Property
Δfgas 8.71 kJ/mol Joback Calculated Property
Δfus 11.25 kJ/mol Joback Calculated Property
Δvap 45.98 kJ/mol Joback Calculated Property
IE [8.42; 8.97] eV Show Hide
IE 8.97 ± 0.03 eV NIST
IE 8.42 eV NIST
log10WS -3.81 Crippen Calculated Property
logPoct/wat 3.346 Crippen Calculated Property
McVol 145.320 ml/mol McGowan Calculated Property
Pc 3032.27 kPa Joback Calculated Property
Tboil 529.84 K Joback Calculated Property
Tc 771.90 K Joback Calculated Property
Tfus 275.56 K Joback Calculated Property
Vc 0.533 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [332.74; 435.09] J/mol×K [529.84; 771.90] Show Hide
Cp,gas 332.74 J/mol×K 529.84 Joback Calculated Property
Cp,gas 353.15 J/mol×K 570.18 Joback Calculated Property
Cp,gas 372.13 J/mol×K 610.53 Joback Calculated Property
Cp,gas 389.74 J/mol×K 650.87 Joback Calculated Property
Cp,gas 406.06 J/mol×K 691.21 Joback Calculated Property
Cp,gas 421.16 J/mol×K 731.55 Joback Calculated Property
Cp,gas 435.09 J/mol×K 771.90 Joback Calculated Property
η [0.0002014; 0.0045845] Pa×s [275.56; 529.84] Show Hide
η 0.0045845 Pa×s 275.56 Joback Calculated Property
η 0.0019244 Pa×s 317.94 Joback Calculated Property
η 0.0009908 Pa×s 360.32 Joback Calculated Property
η 0.0005867 Pa×s 402.70 Joback Calculated Property
η 0.0003838 Pa×s 445.08 Joback Calculated Property
η 0.0002703 Pa×s 487.46 Joback Calculated Property
η 0.0002014 Pa×s 529.84 Joback Calculated Property

Similar Compounds

Benzene, 1-butyl-2-hexyl. Benzene, 1-ethyl-2-hexyl. Benzene, 1-hexyl-2-propyl. Benzene, 1-heptyl-2-propyl. Benzene, 1-ethyl-2-octyl. Benzene, 1-ethyl-2-heptyl. Benzene, 1,2-dipentyl. Benzene, 1-butyl-2-pentyl. 5H-Benzocycloheptene,6,7,8,9-tetrahydro-. Benzene, 1-pentyl-2-propyl. Benzene, 1-ethyl-2-pentyl. 1-Methyl-2-n-hexylbenzene. Benzene, 1-heptyl-2-methyl. Benzene, 1-methyl-2-octyl. Benzene, 1-methyl-2-nonyl.

Find more compounds similar to 5,6,7,8,9,10-Hexahydrobenzocyclooctene.

Sources

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