Chemical Properties of Bicyclo[4.2.0]oct-1(6)-ene (CAS 10563-11-8)

Bicyclo[4.2.0]oct-1(6)-ene

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InChI
InChI=1S/C8H12/c1-2-4-8-6-5-7(8)3-1/h1-6H2
InChI Key
RIWYQZIUWADFNH-UHFFFAOYSA-N
Formula
C8H12
SMILES
C1CCC2=C(C1)CC2
Molecular Weight1
108.18
CAS
10563-11-8
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Physical Properties

Property Value Unit Source
Δf 139.90 kJ/mol Joback Calculated Property
Δfgas 96.20 kJ/mol NIST
Δfus 6.85 kJ/mol Joback Calculated Property
Δvap 35.81 kJ/mol Joback Calculated Property
log10WS -2.81 Crippen Calculated Property
logPoct/wat 2.651 Crippen Calculated Property
McVol 97.560 ml/mol McGowan Calculated Property
Pc 3886.79 kPa Joback Calculated Property
Tboil 422.92 K Joback Calculated Property
Tc 639.19 K Joback Calculated Property
Tfus 243.04 K Joback Calculated Property
Vc 0.369 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [188.69; 265.87] J/mol×K [422.92; 639.19] Show Hide
Cp,gas 188.69 J/mol×K 422.92 Joback Calculated Property
Cp,gas 203.94 J/mol×K 458.97 Joback Calculated Property
Cp,gas 218.15 J/mol×K 495.01 Joback Calculated Property
Cp,gas 231.38 J/mol×K 531.06 Joback Calculated Property
Cp,gas 243.70 J/mol×K 567.10 Joback Calculated Property
Cp,gas 255.18 J/mol×K 603.15 Joback Calculated Property
Cp,gas 265.87 J/mol×K 639.19 Joback Calculated Property
η [0.0004552; 0.0017086] Pa×s [243.04; 422.92] Show Hide
η 0.0017086 Pa×s 243.04 Joback Calculated Property
η 0.0012143 Pa×s 273.02 Joback Calculated Property
η 0.0009233 Pa×s 303.00 Joback Calculated Property
η 0.0007376 Pa×s 332.98 Joback Calculated Property
η 0.0006115 Pa×s 362.96 Joback Calculated Property
η 0.0005216 Pa×s 392.94 Joback Calculated Property
η 0.0004552 Pa×s 422.92 Joback Calculated Property

Similar Compounds

1,2,3,4,5,6,7,8-Octahydronaphthalene. 9,10-Octalin. 1H-Indene, 2,3,4,5,6,7-hexahydro-. Bicyclo[3.2.0]hept-1(5)-ene. Cycloheptane, cycloheptylidene-. 1(7)-Bicyclo[5.3.0]decane. Cyclohexylidenecyclohexane. Cyclohexene, 1,2-dimethyl-. 1-Methyl-2-pentyl cyclohexene. Cyclooctene, 1,2-dimethyl-. Cyclopentene, 1-butyl-2-methyl. Cycloheptene, 1,2-dimethyl-. Cyclohexane, (1-methylethylidene)-. 2-Methyl-3-ethyl-2-heptene. 2,3-Dimethyl-2-octene.

Find more compounds similar to Bicyclo[4.2.0]oct-1(6)-ene.

Sources

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