Chemical Properties of Bicyclo[4.2.1]non-1(2)-ene (CAS 23057-36-5)

Bicyclo[4.2.1]non-1(2)-ene

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H14/c1-2-4-9-6-5-8(3-1)7-9/h3,9H,1-2,4-7H2
InChI Key
BFHUIVOGLJUQID-UHFFFAOYSA-N
Formula
C9H14
SMILES
C1=C2CCC(CCC1)C2
Molecular Weight1
122.21
CAS
23057-36-5
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 138.14 kJ/mol Joback Calculated Property
Δfgas 73.60 kJ/mol NIST
Δfus 8.80 kJ/mol Joback Calculated Property
Δvap 37.23 kJ/mol Joback Calculated Property
log10WS -2.99 Crippen Calculated Property
logPoct/wat 2.897 Crippen Calculated Property
McVol 111.650 ml/mol McGowan Calculated Property
Pc 3488.88 kPa Joback Calculated Property
Tboil 440.42 K Joback Calculated Property
Tc 660.88 K Joback Calculated Property
Tfus 234.03 K Joback Calculated Property
Vc 0.416 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [228.36; 321.09] J/mol×K [440.42; 660.88] Show Hide
Cp,gas 228.36 J/mol×K 440.42 Joback Calculated Property
Cp,gas 246.56 J/mol×K 477.16 Joback Calculated Property
Cp,gas 263.58 J/mol×K 513.91 Joback Calculated Property
Cp,gas 279.48 J/mol×K 550.65 Joback Calculated Property
Cp,gas 294.33 J/mol×K 587.39 Joback Calculated Property
Cp,gas 308.17 J/mol×K 624.13 Joback Calculated Property
Cp,gas 321.09 J/mol×K 660.88 Joback Calculated Property
η [0.0004287; 0.0024329] Pa×s [234.03; 440.42] Show Hide
η 0.0024329 Pa×s 234.03 Joback Calculated Property
η 0.0015134 Pa×s 268.43 Joback Calculated Property
η 0.0010486 Pa×s 302.83 Joback Calculated Property
η 0.0007830 Pa×s 337.22 Joback Calculated Property
η 0.0006172 Pa×s 371.62 Joback Calculated Property
η 0.0005065 Pa×s 406.02 Joback Calculated Property
η 0.0004287 Pa×s 440.42 Joback Calculated Property

Similar Compounds

Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-. Bicyclo[4.2.1]non-1(8)-ene. m-Menth-6-ene, (R)-(+)-. Cyclopentene, 1-(2-methylbutyl)-. Cyclohexene, 1,5-dimethyl-. Cyclohexene, 1-methyl-4-(1-methylethyl)-, (R)-. Cyclohexene, 1-methyl-4-(1-methylethyl)-. 6-Tridecene, 2,2,4,10,12,12-hexamethyl-7-(3,5,5-trimethylhexyl)-. 3-Cadinene. 2,10-Pristadiene. Cyclohexene,1-cyclohexyl-. Cyclohexene,1-(2-methylpropyl)-. 1,4-Dimethyl cyclohexene. Cyclohexene, 1,4-dimethyl-. 1-Cyclopentylcyclopentene.

Find more compounds similar to Bicyclo[4.2.1]non-1(2)-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.