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

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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 132.70 kJ/mol Joback Calculated Property
ΔfH°gas -97.79 kJ/mol Joback Calculated Property
ΔfusH° 11.24 kJ/mol Joback Calculated Property
ΔvapH° 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.