Chemical Properties of Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)- (CAS 15564-45-1)

Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H10/c1-2-7-5-6(1)8-3-4-9(7)8/h1-4,6-9H,5H2/t6-,7+,8-,9+
InChI Key
KXHIYQZTTRKYGP-SPJNRGJMSA-N
Formula
C9H10
SMILES
C1=CC2CC1C1C=CC21
Molecular Weight1
118.18
CAS
15564-45-1
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 259.36 kJ/mol Joback Calculated Property
Δfgas 84.53 kJ/mol Joback Calculated Property
Δfus 16.99 kJ/mol Joback Calculated Property
Δvap 35.64 kJ/mol Joback Calculated Property
IE 9.03 ± 0.03 eV NIST
log10WS -2.01 Crippen Calculated Property
logPoct/wat 1.994 Crippen Calculated Property
McVol 96.490 ml/mol McGowan Calculated Property
Pc 3659.77 kPa Joback Calculated Property
Tboil 419.19 K Joback Calculated Property
Tc 631.31 K Joback Calculated Property
Tfus 242.29 K Joback Calculated Property
Vc 0.382 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [201.01; 283.40] J/mol×K [419.19; 631.31] Show Hide
Cp,gas 201.01 J/mol×K 419.19 Joback Calculated Property
Cp,gas 217.76 J/mol×K 454.54 Joback Calculated Property
Cp,gas 233.17 J/mol×K 489.90 Joback Calculated Property
Cp,gas 247.34 J/mol×K 525.25 Joback Calculated Property
Cp,gas 260.37 J/mol×K 560.60 Joback Calculated Property
Cp,gas 272.35 J/mol×K 595.95 Joback Calculated Property
Cp,gas 283.40 J/mol×K 631.31 Joback Calculated Property
η [0.0002133; 0.0009037] Pa×s [242.29; 419.19] Show Hide
η 0.0002133 Pa×s 242.29 Joback Calculated Property
η 0.0003092 Pa×s 271.77 Joback Calculated Property
η 0.0004167 Pa×s 301.26 Joback Calculated Property
η 0.0005325 Pa×s 330.74 Joback Calculated Property
η 0.0006538 Pa×s 360.22 Joback Calculated Property
η 0.0007781 Pa×s 389.71 Joback Calculated Property
η 0.0009037 Pa×s 419.19 Joback Calculated Property

Similar Compounds

Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«beta»,5«beta»,6«alpha»)-. Endo-5-vinylbicyclo[2.2.1]hept-2-ene. 5-Vinyl-2-norbornene (endo). Exo-5-vinylbicyclo[2.2.1]hept-2-ene. Exo-5-vinylbicyclo[2.2.1]hept-2-ene. Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. Dicyclopentadiene. Dicyclopentadiene, exo. Dicyclopentadiene (endo). endo-Dicyclopentadiene. 1,4,5,8-Dimethanonaphthalene, 1,4,4a,5,8,8a-hexahydro-, (1«alpha»,4«alpha»,4a«beta»,5«alpha»,8«alpha»,8a«beta»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. endo-1H-Indene, 3a,4,7,7a-tetrahydro, 4,7-ethano.

Find more compounds similar to Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-.

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.