Chemical Properties of Cyclohexene, 1-phenyl- (CAS 771-98-2)

Cyclohexene, 1-phenyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2
InChI Key
WCMSFBRREKZZFL-UHFFFAOYSA-N
Formula
C12H14
SMILES
C1=C(c2ccccc2)CCCC1
Molecular Weight1
158.24
CAS
771-98-2
Other Names
  • Benzene, 1-cyclohexen-1-yl-
  • 1-Phenyl-1-cyclohexene
  • 1-Phenylcyclohexene
  • Phenyl-1-cyclohexene
  • cyclohexen-1-ylbenzene
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
Δcliquid -6706.10 ± 6.70 kJ/mol NIST
Δf 215.06 kJ/mol Joback Calculated Property
Δfgas 66.49 kJ/mol Joback Calculated Property
Δfus 12.47 kJ/mol Joback Calculated Property
Δvap 46.27 kJ/mol Joback Calculated Property
log10WS -3.86 Crippen Calculated Property
logPoct/wat 3.644 Crippen Calculated Property
McVol 141.020 ml/mol McGowan Calculated Property
Pc 3156.17 kPa Joback Calculated Property
Inp [1384.00; 1384.00]   Show Hide
Inp 1384.00 NIST
Inp 1384.00 NIST
Inp 1384.00 NIST
Tboil 525.20 K NIST
Tc 773.62 K Joback Calculated Property
Tfus 276.32 K Joback Calculated Property
Vc 0.519 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [314.64; 409.68] J/mol×K [529.00; 773.62] Show Hide
Cp,gas 314.64 J/mol×K 529.00 Joback Calculated Property
Cp,gas 333.73 J/mol×K 569.77 Joback Calculated Property
Cp,gas 351.42 J/mol×K 610.54 Joback Calculated Property
Cp,gas 367.79 J/mol×K 651.31 Joback Calculated Property
Cp,gas 382.91 J/mol×K 692.08 Joback Calculated Property
Cp,gas 396.85 J/mol×K 732.85 Joback Calculated Property
Cp,gas 409.68 J/mol×K 773.62 Joback Calculated Property
η [0.0002021; 0.0038097] Pa×s [276.32; 529.00] Show Hide
η 0.0038097 Pa×s 276.32 Joback Calculated Property
η 0.0016896 Pa×s 318.43 Joback Calculated Property
η 0.0009061 Pa×s 360.55 Joback Calculated Property
η 0.0005536 Pa×s 402.66 Joback Calculated Property
η 0.0003713 Pa×s 444.77 Joback Calculated Property
η 0.0002668 Pa×s 486.89 Joback Calculated Property
η 0.0002021 Pa×s 529.00 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 398.70 K 1.90 NIST

Similar Compounds

trans-1-Phenylcyclohexene. 1-Phenyl-1-cyclohexene. Benzene, (1-hexyl-1-heptenyl)-. 10-Heneicosene, 11-phenyl-. 1-(4-Tolyl)-1-cyclohexene. Benzene, 1-cyclopenten-1-yl-. Naphthalene, 1-(1-decyl-1-undecenyl)-. Naphthalene, 1-(1-cyclopenten-1-yl)-. 2-Cyclohexen-1-one, 3-phenyl-. Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-. 2,6-diphenyl-2-hexene. dehydro-ar-«gamma»-himachalene. Bisabola-1,3,5,7-tetraene. 1,2,3,10a-Tetrahydrophenanthrene. Calacorene.

Find more compounds similar to Cyclohexene, 1-phenyl-.

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.