Chemical Properties of cis-Bicyclo[6.2.0]decane

cis-Bicyclo[6.2.0]decane

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18/c1-2-4-6-10-8-7-9(10)5-3-1/h9-10H,1-8H2/t9-,10+
InChI Key
AJXGJOWBNBJKNY-AOOOYVTPSA-N
Formula
C10H18
SMILES
C1CCCC2CCC2CC1
Molecular Weight1
138.25
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
Δf 106.42 kJ/mol Joback Calculated Property
Δfgas -128.77 kJ/mol Joback Calculated Property
Δfus 9.53 kJ/mol Joback Calculated Property
Δvap 38.37 kJ/mol Joback Calculated Property
log10WS -3.31 Crippen Calculated Property
logPoct/wat 3.367 Crippen Calculated Property
McVol 130.040 ml/mol McGowan Calculated Property
Pc 3025.61 kPa Joback Calculated Property
Inp [1097.00; 1097.00]   Show Hide
Inp 1097.00 NIST
Inp 1097.00 NIST
Tboil 458.76 K Joback Calculated Property
Tc 680.81 K Joback Calculated Property
Tfus 224.26 K Joback Calculated Property
Vc 0.477 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [286.16; 401.24] J/mol×K [458.76; 680.81] Show Hide
Cp,gas 286.16 J/mol×K 458.76 Joback Calculated Property
Cp,gas 308.56 J/mol×K 495.77 Joback Calculated Property
Cp,gas 329.59 J/mol×K 532.78 Joback Calculated Property
Cp,gas 349.32 J/mol×K 569.78 Joback Calculated Property
Cp,gas 367.80 J/mol×K 606.79 Joback Calculated Property
Cp,gas 385.09 J/mol×K 643.80 Joback Calculated Property
Cp,gas 401.24 J/mol×K 680.81 Joback Calculated Property
η [0.0004040; 0.0046703] Pa×s [224.26; 458.76] Show Hide
η 0.0046703 Pa×s 224.26 Joback Calculated Property
η 0.0022946 Pa×s 263.34 Joback Calculated Property
η 0.0013547 Pa×s 302.43 Joback Calculated Property
η 0.0009023 Pa×s 341.51 Joback Calculated Property
η 0.0006533 Pa×s 380.59 Joback Calculated Property
η 0.0005024 Pa×s 419.68 Joback Calculated Property
η 0.0004040 Pa×s 458.76 Joback Calculated Property

Similar Compounds

cis-Bicyclo[5.2.0]nonane. Cis-bicyclo[4.2.0]octane. Tricyclo[6.4.0.0(2,7)]dodecane. Tricyclo[4.2.0.02,5]octane, anti-. Tricyclo[4.2.0.02,5]octane, syn-. Cyclobutadicyclopentene, decahydro. Bicyclo[3.2.0]heptane. Bicyclo[3.2.0]heptane, trans. Cyclobutane, 1,2-diethyl-. Cyclobutane, 1,2-diethyl-, cis-. Cyclobutane, 1,2-diethyl-, trans-. Hexacyclo[7:2:1:0(2,5):0(3,10):0(4,8):0(6,12)]dodacane. Bicyclononyl. 1,1'-Bicyclooctyl. trans-Bicyclo[5.5.0]dodecane.

Find more compounds similar to cis-Bicyclo[6.2.0]decane.

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.