Chemical Properties of cis,trans,cis-1,2,3,4-Tetravinylcyclobutane (CAS 82865-42-7)

cis,trans,cis-1,2,3,4-Tetravinylcyclobutane

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InChI
InChI=1S/C12H16/c1-5-9-10(6-2)12(8-4)11(9)7-3/h5-12H,1-4H2/t9-,10-,11-,12-
InChI Key
XXHDHKZTASMVSX-NQYKUJLISA-N
Formula
C12H16
SMILES
C=CC1C(C=C)C(C=C)C1C=C
Molecular Weight1
160.26
CAS
82865-42-7
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Physical Properties

Property Value Unit Source
Δf 427.04 kJ/mol Joback Calculated Property
Δfgas 216.33 kJ/mol Joback Calculated Property
Δfus 20.96 kJ/mol Joback Calculated Property
Δvap 38.78 kJ/mol Joback Calculated Property
IE [8.60; 9.16] eV Show Hide
IE 8.60 eV NIST
IE 9.16 eV NIST
log10WS -3.19 Crippen Calculated Property
logPoct/wat 3.209 Crippen Calculated Property
McVol 151.880 ml/mol McGowan Calculated Property
Pc 2171.40 kPa Joback Calculated Property
Tboil 457.68 K Joback Calculated Property
Tc 650.76 K Joback Calculated Property
Tfus 219.66 K Joback Calculated Property
Vc 0.578 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.93; 417.84] J/mol×K [457.68; 650.76] Show Hide
Cp,gas 322.93 J/mol×K 457.68 Joback Calculated Property
Cp,gas 340.98 J/mol×K 489.86 Joback Calculated Property
Cp,gas 358.09 J/mol×K 522.04 Joback Calculated Property
Cp,gas 374.29 J/mol×K 554.22 Joback Calculated Property
Cp,gas 389.62 J/mol×K 586.40 Joback Calculated Property
Cp,gas 404.13 J/mol×K 618.58 Joback Calculated Property
Cp,gas 417.84 J/mol×K 650.76 Joback Calculated Property
η [0.0003519; 0.0004836] Pa×s [219.66; 457.68] Show Hide
η 0.0004836 Pa×s 219.66 Joback Calculated Property
η 0.0004404 Pa×s 259.33 Joback Calculated Property
η 0.0004112 Pa×s 299.00 Joback Calculated Property
η 0.0003901 Pa×s 338.67 Joback Calculated Property
η 0.0003743 Pa×s 378.34 Joback Calculated Property
η 0.0003619 Pa×s 418.01 Joback Calculated Property
η 0.0003519 Pa×s 457.68 Joback Calculated Property

Similar Compounds

trans,trans,trans-1,2,3,4-Tetravinylcyclobutane. Tricyclo[4.2.0.02,5]octa-3,7-diene, (1«alpha»,2«beta»,5«beta»,6«alpha»)-. Tricyclo[4.2.0.02,5]octa-3,7-diene, (1«alpha»,2«alpha»,5«alpha»,6«alpha»). cis-1,2-Divinylcyclobutane. Cyclobutane, 1,2-diethenyl-, trans-. Tetracyclo[5.3.0.02,6.03,10]deca-4,8-diene. Cyclohexane, 1r,2c,4c-tris-ethenyl. Cyclohexane, 1,2,4-triethenyl-. Cyclohexane, 1r,2t,4c-tris-ethenyl. Cyclohexane, 1r,2t,4t-tris-ethenyl. Cyclohexane, 1r,2c,4t-tris-ethenyl. meso-1,5-Hexadiene, 3,4-diethyl. 3,4-diethylhexa-1,5-diene. 1,6-Ethenocyclopenta[cd]pentaleno[2,1,6-gha]pentalene,1,1a,3a,3b,5a,5b,6,6a,6b,6c-decahydro-. Bicyclo[2.2.1]heptane, 2-ethenyl-.

Find more compounds similar to cis,trans,cis-1,2,3,4-Tetravinylcyclobutane.

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