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

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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
Δf 221.88 kJ/mol Joback Calculated Property
Δfgas 155.00 kJ/mol NIST
Δfus 13.33 kJ/mol Joback Calculated Property
Δvap 39.69 kJ/mol Joback Calculated Property
log10WS -3.06 Crippen Calculated Property
logPoct/wat 2.897 Crippen Calculated Property
McVol 114.880 ml/mol McGowan Calculated Property
Pc 3364.54 kPa Joback Calculated Property
Tboil 466.48 K Joback Calculated Property
Tc 685.72 K Joback Calculated Property
Tfus 282.80 K Joback Calculated Property
Vc 0.446 m3/kmol Joback Calculated Property

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-Dimethanonaphthalene, 1,2,3,4,5,6,7,8-octahydro-, (1«alpha»,4«alpha»,5«alpha»,8.alpha)-. 1,4:5,8-Dimethano-4a,8a-(methanoxymethano)naphthalene-9,11-dione, octahydro-(1α,4α,4aβ,5β,8α,8aβ). 1(10),7(11)-Guaiadiene. 1,2,3,5,6,7,8,8a-Octahydro-1,4-dimethyl-7-(1-methylethenyl)azulene. 1«alpha»,7«alpha»,8a«beta»-Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl). «delta»-Guajene. Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«beta»)]-. 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. Patchoulene. 1-Cyclopentylcyclopentene.

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

Sources

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