Chemical Properties of Benzene, 1,1'-[3-(2-phenylethylidene)-1,5-pentanediyl]bis- (CAS 55334-57-1)

Benzene, 1,1'-[3-(2-phenylethylidene)-1,5-pentanediyl]bis-

InChI
InChI=1S/C25H26/c1-4-10-22(11-5-1)16-19-25(20-17-23-12-6-2-7-13-23)21-18-24-14-8-3-9-15-24/h1-15,19H,16-18,20-21H2
InChI Key
LEPFYNPJKPSWHQ-UHFFFAOYSA-N
Formula
C25H26
SMILES
C(Cc1ccccc1)=C(CCc1ccccc1)CCc1ccccc1
Molecular Weight1
326.47
CAS
55334-57-1
Other Names
  • 1,5-Diphenyl-3-(2-phenylethyl)-2-pentene
  • 3-Phenylethyl-1,5-diphenyl-2-pentene
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
ΔfH°gas 312.11 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 41.52 kJ/mol Joback Calculated Property
ΔvapH° 125.22 kJ/mol Relay (1.0) Calculated Property
IE 8.26 eV Relay (1.0) Calculated Property
log10WS -7.62 Relay (1.0) Calculated Property
logPoct/wat 6.421 Crippen Calculated Property
McVol 287.530 ml/mol McGowan Calculated Property
Pc 1516.39 kPa Joback Calculated Property
Tboil 690.13 K Relay (1.0) Calculated Property
Tfus 241.50 ± 0.60 K NIST

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 86.80 kJ/mol 505.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [350.21; 922.68] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.35425e+02
Coefficient B2.16200e+00
Coefficient C-1.51590e-03
Coefficient D4.12000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 350.21 J/mol×K 273.00 Calculated Property
Cp,gas 457.96 J/mol×K 353.78 Calculated Property
Cp,gas 551.63 J/mol×K 434.56 Calculated Property
Cp,gas 632.54 J/mol×K 515.33 Calculated Property
Cp,gas 701.97 J/mol×K 596.11 Calculated Property
Cp,gas 761.23 J/mol×K 676.89 Calculated Property
Cp,gas 811.63 J/mol×K 757.67 Calculated Property
Cp,gas 854.47 J/mol×K 838.44 Calculated Property
Cp,gas 891.05 J/mol×K 919.22 Calculated Property
Cp,gas 922.68 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzene, 1,1'-(2-pentene-1,5-diyl)bis-. Benzene, [(cyclohex-1-en-1-yl)methyl]-. 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-. 1-Cyclopentenylphenylmethane. 3-((4Z,7Z)-Heptadeca-4,7-dien-1-yl)phenol. Decalin, 2-methylene-5,5,8a-trimethyl-1-(2,5-dimethoxybenzyl)- 4a«alpha»-. 1,2,6-triphenyl-3-hexene. Naphthalene, 3-benzyl-1,2-dihydro-. 2,2,4a,6a,6b,9-Hexamethyl-1,2,3,4,4 a,5,6,6a,6b,7,8,12b,13,14b-tetradecahydro-picene. Benzene, (3-methyl-3-butenyl)-. Tricyclo[8.2.2.2<sup>4,7</sup>]octadeca-4,6,10,12,13,15,17-heptaene-. (Z)-3-(pentadec-8-en-1-yl)phenol. (Z)-3-(Heptadec-10-en-1-yl)phenol. 17.beta.-Oestradiol, 3-methoxy, TMS. 1,2,4a,6a,6b,9-Hexamethyl-1,2,3,4,4 a,5,6,6a,6b,7,8,12b,13,14b-tetradecahydro-picene.

Find more compounds similar to Benzene, 1,1'-[3-(2-phenylethylidene)-1,5-pentanediyl]bis-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.