Chemical Properties of Benzene, 1-cyclopenten-1-yl- (CAS 825-54-7)

Benzene, 1-cyclopenten-1-yl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-8H,4-5,9H2
InChI Key
CXMYOMKBXNPDIW-UHFFFAOYSA-N
Formula
C11H12
SMILES
C1=C(c2ccccc2)CCC1
Molecular Weight1
144.21
CAS
825-54-7
Other Names
  • 1-Phenylcyclopentene
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 218.74 kJ/mol Joback Calculated Property
Δfgas 93.29 kJ/mol Joback Calculated Property
Δfus 11.98 kJ/mol Joback Calculated Property
Δvap 43.88 kJ/mol Joback Calculated Property
IE 8.15 eV NIST
log10WS -3.45 Crippen Calculated Property
logPoct/wat 3.254 Crippen Calculated Property
McVol 126.930 ml/mol McGowan Calculated Property
Pc 3423.86 kPa Joback Calculated Property
Tboil 501.85 K Joback Calculated Property
Tc 741.94 K Joback Calculated Property
Tfus 268.57 K Joback Calculated Property
Vc 0.471 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.58; 354.23] J/mol×K [501.85; 741.94] Show Hide
Cp,gas 268.58 J/mol×K 501.85 Joback Calculated Property
Cp,gas 285.78 J/mol×K 541.86 Joback Calculated Property
Cp,gas 301.72 J/mol×K 581.88 Joback Calculated Property
Cp,gas 316.45 J/mol×K 621.89 Joback Calculated Property
Cp,gas 330.07 J/mol×K 661.91 Joback Calculated Property
Cp,gas 342.63 J/mol×K 701.92 Joback Calculated Property
Cp,gas 354.23 J/mol×K 741.94 Joback Calculated Property
η [0.0002637; 0.0029302] Pa×s [268.57; 501.85] Show Hide
η 0.0029302 Pa×s 268.57 Joback Calculated Property
η 0.0015220 Pa×s 307.45 Joback Calculated Property
η 0.0009158 Pa×s 346.33 Joback Calculated Property
η 0.0006105 Pa×s 385.21 Joback Calculated Property
η 0.0004384 Pa×s 424.09 Joback Calculated Property
η 0.0003329 Pa×s 462.97 Joback Calculated Property
η 0.0002637 Pa×s 501.85 Joback Calculated Property

Similar Compounds

1-Phenyl-1-cyclohexene. Cyclohexene, 1-phenyl-. trans-1-Phenylcyclohexene. Naphthalene, 1-(1-cyclopenten-1-yl)-. Benzene, (1-hexyl-1-heptenyl)-. 10-Heneicosene, 11-phenyl-. 1-(4-Tolyl)-1-cyclohexene. Naphthalene, 1-(1-decyl-1-undecenyl)-. 2-Cyclohexen-1-one, 3-phenyl-. 2,6-diphenyl-2-hexene. Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-. Benzene, 1-cyclobuten-1-yl-. 1,4-Hexadiene, 2,5-diphenyl. Benzene, (1-ethyl-1-propenyl)-, cis. Benzene, (1-ethyl-1-propenyl)-.

Find more compounds similar to Benzene, 1-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.