Chemical Properties of Tricyclo[5.3.0.0(2.6)]deca-1(7)-ene (CAS 82834-02-4)

Tricyclo[5.3.0.0(2.6)]deca-1(7)-ene

InChI
InChI=1S/C10H14/c1-3-7-8(4-1)10-6-2-5-9(7)10/h7-8H,1-6H2
InChI Key
JZIWNLCIOSSFNE-UHFFFAOYSA-N
Formula
C10H14
SMILES
C1CC2=C(C1)C1CCCC21
Molecular Weight1
134.22
CAS
82834-02-4
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Physical Properties

Property Value Unit Source
ΔfH°gas 155.00 kJ/mol NIST
ΔfusH° 13.33 kJ/mol Joback Calculated Property
logPoct/wat 2.897 Crippen Calculated Property
McVol 114.880 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, Ionization energy, 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 [260.16; 349.57] J/mol×K [466.48; 685.72] Show Hide
Cp,gas 260.16 J/mol×K 466.48 Joback Calculated Property
Cp,gas 278.07 J/mol×K 503.02 Joback Calculated Property
Cp,gas 294.63 J/mol×K 539.56 Joback Calculated Property
Cp,gas 309.96 J/mol×K 576.10 Joback Calculated Property
Cp,gas 324.15 J/mol×K 612.64 Joback Calculated Property
Cp,gas 337.32 J/mol×K 649.18 Joback Calculated Property
Cp,gas 349.57 J/mol×K 685.72 Joback Calculated Property
η [0.0010280; 0.0010759] Pa×s [282.80; 466.48] Show Hide
η 0.0010280 Pa×s 282.80 Joback Calculated Property
η 0.0010397 Pa×s 313.41 Joback Calculated Property
η 0.0010494 Pa×s 344.03 Joback Calculated Property
η 0.0010576 Pa×s 374.64 Joback Calculated Property
η 0.0010646 Pa×s 405.25 Joback Calculated Property
η 0.0010706 Pa×s 435.87 Joback Calculated Property
η 0.0010759 Pa×s 466.48 Joback Calculated Property

Similar Compounds

1«alpha»,4«alpha»,7«alpha»-Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethyl). bulnesene. «gamma»-Vetivene. Bicyclo[2.2.1]hept-2-ene, 2,3-dimethyl-. 1,4:5,8-Dimethano-4a,8a-(methanoxymethano)naphthalene-9,11-dione, octahydro-(1α,4α,4aβ,5β,8α,8aβ). 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,6,7,8-octahydro-, (1«alpha»,4«alpha»,5«alpha»,8.alpha)-. 1(10),7(11)-Guaiadiene. 1,2,3,5,6,7,8,8a-Octahydro-1,4-dimethyl-7-(1-methylethenyl)azulene. Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«beta»)]-. «delta»-Guajene. 1«alpha»,7«alpha»,8a«beta»-Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl). Patchoulene. 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1«alpha»,4«alpha»,7«alpha»)]-. «beta»-patchoulene isomer. 1-Cyclopentylcyclopentene.

Find more compounds similar to Tricyclo[5.3.0.0(2.6)]deca-1(7)-ene.

Sources

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