Chemical Properties of Cyclohexane, 1r,2c,4c-tris-ethenyl

Cyclohexane, 1r,2c,4c-tris-ethenyl

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InChI
InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2/t10-,11+,12-/m0/s1
InChI Key
KTRQRAQRHBLCSQ-TUAOUCFPSA-N
Formula
C12H18
SMILES
C=CC1CCC(C=C)C(C=C)C1
Molecular Weight1
162.27
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Physical Properties

Property Value Unit Source
Δf 322.71 kJ/mol Joback Calculated Property
Δfgas 98.92 kJ/mol Joback Calculated Property
Δfus 16.97 kJ/mol Joback Calculated Property
Δvap 40.11 kJ/mol Joback Calculated Property
log10WS -3.58 Crippen Calculated Property
logPoct/wat 3.577 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc 2256.81 kPa Joback Calculated Property
Inp 1114.00 NIST
Tboil 474.21 K Joback Calculated Property
Tc 678.46 K Joback Calculated Property
Tfus 218.62 K Joback Calculated Property
Vc 0.582 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [340.41; 446.82] J/mol×K [474.21; 678.46] Show Hide
Cp,gas 340.41 J/mol×K 474.21 Joback Calculated Property
Cp,gas 360.70 J/mol×K 508.25 Joback Calculated Property
Cp,gas 379.92 J/mol×K 542.29 Joback Calculated Property
Cp,gas 398.11 J/mol×K 576.33 Joback Calculated Property
Cp,gas 415.30 J/mol×K 610.38 Joback Calculated Property
Cp,gas 431.53 J/mol×K 644.42 Joback Calculated Property
Cp,gas 446.82 J/mol×K 678.46 Joback Calculated Property
η [0.0002602; 0.0022430] Pa×s [218.62; 474.21] Show Hide
η 0.0022430 Pa×s 218.62 Joback Calculated Property
η 0.0011689 Pa×s 261.22 Joback Calculated Property
η 0.0007313 Pa×s 303.82 Joback Calculated Property
η 0.0005134 Pa×s 346.41 Joback Calculated Property
η 0.0003895 Pa×s 389.01 Joback Calculated Property
η 0.0003121 Pa×s 431.61 Joback Calculated Property
η 0.0002602 Pa×s 474.21 Joback Calculated Property

Similar Compounds

Cyclohexane, 1r,2t,4c-tris-ethenyl. Cyclohexane, 1,2,4-triethenyl-. Cyclohexane, 1r,2c,4t-tris-ethenyl. Cyclohexane, 1r,2t,4t-tris-ethenyl. Bicyclo[2.2.1]heptane, 2-ethenyl-. Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1«alpha»,4«alpha»,5«beta»)-. Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1«alpha»,4«alpha»,5«alpha»)-. 3,4-diethylhexa-1,5-diene. meso-1,5-Hexadiene, 3,4-diethyl. 1-Decene, 3,4-dimethyl-. Syn tricyclo[4.2.2.2(2,5)]dodeca-3,7-diene. Anti tricyclo[4.2.2.2(2,5)]dodeca-3,7-diene. Di-cyclohexadiene. Cyclobutane, 1,2-diethenyl-, trans-. cis-1,2-Divinylcyclobutane.

Find more compounds similar to Cyclohexane, 1r,2c,4c-tris-ethenyl.

Sources

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