Chemical Properties of Benzene, 3-cyclopenten-1-yl- (CAS 39599-89-8)

Benzene, 3-cyclopenten-1-yl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-7,11H,8-9H2
InChI Key
NURGUZSYYMQRPI-UHFFFAOYSA-N
Formula
C11H12
SMILES
C1=CCC(c2ccccc2)C1
Molecular Weight1
144.21
CAS
39599-89-8
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 220.66 kJ/mol Joback Calculated Property
Δfgas 84.42 kJ/mol Joback Calculated Property
Δfus 13.44 kJ/mol Joback Calculated Property
Δvap 42.91 kJ/mol Joback Calculated Property
log10WS -3.24 Crippen Calculated Property
logPoct/wat 3.120 Crippen Calculated Property
McVol 126.930 ml/mol McGowan Calculated Property
Pc 3352.86 kPa Joback Calculated Property
Tboil 492.20 K Joback Calculated Property
Tc 730.84 K Joback Calculated Property
Tfus 251.81 K Joback Calculated Property
Vc 0.470 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.90; 359.36] J/mol×K [492.20; 730.84] Show Hide
Cp,gas 268.90 J/mol×K 492.20 Joback Calculated Property
Cp,gas 287.06 J/mol×K 531.97 Joback Calculated Property
Cp,gas 303.88 J/mol×K 571.75 Joback Calculated Property
Cp,gas 319.46 J/mol×K 611.52 Joback Calculated Property
Cp,gas 333.84 J/mol×K 651.30 Joback Calculated Property
Cp,gas 347.12 J/mol×K 691.07 Joback Calculated Property
Cp,gas 359.36 J/mol×K 730.84 Joback Calculated Property
η [0.0002887; 0.0029293] Pa×s [251.81; 492.20] Show Hide
η 0.0029293 Pa×s 251.81 Joback Calculated Property
η 0.0015273 Pa×s 291.88 Joback Calculated Property
η 0.0009318 Pa×s 331.94 Joback Calculated Property
η 0.0006324 Pa×s 372.00 Joback Calculated Property
η 0.0004628 Pa×s 412.07 Joback Calculated Property
η 0.0003579 Pa×s 452.13 Joback Calculated Property
η 0.0002887 Pa×s 492.20 Joback Calculated Property

Similar Compounds

Benzene, (1-methyl-3-butenyl)-. Benzene, 3-cyclohexen-1-yl-. 1,4-diphenyl-1-butene. Y-Curcumenal. Benzene, 1,1'-(1,4-dimethyl-1-butene-1,4-diyl)bis-. Benzene,2-cyclopenten-1-yl-. Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis-. 1,4,6-triphenyl-1-hexene. Benzene, 2-cyclohexen-1-yl-. 1,4-diphenyl-1,5-pentadiene. Benzene, (1-ethyl-2-propenyl)-. (-)-ar-Curcumen-15-al. Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-. 2,4-diphenyl-1-pentene. Benzene, (1-ethylpropyl)-.

Find more compounds similar to Benzene, 3-cyclopenten-1-yl-.

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.