Chemical Properties of trans-(E)-Bicyclo[8.1.0]undec-4-ene

trans-(E)-Bicyclo[8.1.0]undec-4-ene

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InChI
InChI=1S/C11H18/c1-2-4-6-8-11-9-10(11)7-5-3-1/h3,5,10-11H,1-2,4,6-9H2/b5-3+
InChI Key
VCENIOKLEBSUKO-HWKANZROSA-N
Formula
C11H18
SMILES
C1=CCC2CC2CCCCC1
Molecular Weight1
150.26
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Physical Properties

Property Value Unit Source
Δf 132.70 kJ/mol Joback Calculated Property
Δfgas -97.79 kJ/mol Joback Calculated Property
Δfus 11.24 kJ/mol Joback Calculated Property
Δvap 41.06 kJ/mol Joback Calculated Property
log10WS -3.59 Crippen Calculated Property
logPoct/wat 3.533 Crippen Calculated Property
McVol 139.830 ml/mol McGowan Calculated Property
Pc 2912.39 kPa Joback Calculated Property
Inp 1169.00 NIST
Tboil 485.07 K Joback Calculated Property
Tc 714.76 K Joback Calculated Property
Tfus 232.77 K Joback Calculated Property
Vc 0.511 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [317.77; 435.25] J/mol×K [485.07; 714.76] Show Hide
Cp,gas 317.77 J/mol×K 485.07 Joback Calculated Property
Cp,gas 340.81 J/mol×K 523.35 Joback Calculated Property
Cp,gas 362.39 J/mol×K 561.63 Joback Calculated Property
Cp,gas 382.56 J/mol×K 599.92 Joback Calculated Property
Cp,gas 401.39 J/mol×K 638.20 Joback Calculated Property
Cp,gas 418.94 J/mol×K 676.48 Joback Calculated Property
Cp,gas 435.25 J/mol×K 714.76 Joback Calculated Property
η [0.0003264; 0.0057733] Pa×s [232.77; 485.07] Show Hide
η 0.0057733 Pa×s 232.77 Joback Calculated Property
η 0.0024798 Pa×s 274.82 Joback Calculated Property
η 0.0013329 Pa×s 316.87 Joback Calculated Property
η 0.0008286 Pa×s 358.92 Joback Calculated Property
η 0.0005692 Pa×s 400.97 Joback Calculated Property
η 0.0004198 Pa×s 443.02 Joback Calculated Property
η 0.0003264 Pa×s 485.07 Joback Calculated Property

Similar Compounds

cis-(Z)-Bicyclo[8.1.0]undec-4-ene. cis,cis-Bicyclo[6.1.0]non-3-ene. (E)-Bicyclo[10.1.0]trideca-4,8-diene. (E,Z,Z)-Bicyclo[10.1.0]trideca-4,8-diene. cis-Bicyclo[4.1.0]hept-3-ene. trans-Bicyclo[4.1.0]hept-3-ene. (cis-1,2-Methylene)-trans-4-hexenyl-cyclopropane. (trans-1,2-Methylene)-trans-4-hexenyl-cyclopropane. (Z)-Bicyclo[10.1.0]trideca-4,8-diene. (E,E,E)-Bicyclo[10.1.0]trideca-4,8-diene. (Z,Z,Z)-Bicyclo[10.1.0]trideca-4,8-diene. (Z,E,E)-Bicyclo[10.1.0]trideca-4,8-diene. (E,E,Z)-Bicyclo[10.1.0]trideca-4,8-diene. 1-methyl-trans-2-(cis-3-pentenyl)-cyclopropane. Tricyclo[4.1.1.0(7,8)]oct-3-ene.

Find more compounds similar to trans-(E)-Bicyclo[8.1.0]undec-4-ene.

Sources

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