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-

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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
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Physical Properties

Property Value Unit Source
ω 0.6160 Relay (... Calculated Property
Δf 568.52 kJ/mol Joback Calculated Property
Δfgas 312.11 kJ/mol Relay (... Calculated Property
Δfus 41.52 kJ/mol Joback Calculated Property
Δvap 125.28 kJ/mol Relay (... Calculated Property
IE 8.26 eV Relay (... Calculated Property
log10WS -7.62 Relay (... 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 (... Calculated Property
Tc 937.03 K Relay (... Calculated Property
Tfus 241.50 ± 0.60 K NIST
Vc 1.043 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [862.66; 956.87] J/mol×K [855.48; 1099.87] Show Hide
Cp,gas 862.66 J/mol×K 855.48 Joback Calculated Property
Cp,gas 881.19 J/mol×K 896.21 Joback Calculated Property
Cp,gas 898.37 J/mol×K 936.94 Joback Calculated Property
Cp,gas 914.36 J/mol×K 977.68 Joback Calculated Property
Cp,gas 929.32 J/mol×K 1018.41 Joback Calculated Property
Cp,gas 943.44 J/mol×K 1059.14 Joback Calculated Property
Cp,gas 956.87 J/mol×K 1099.87 Joback Calculated Property
ΔvapH 86.80 kJ/mol 505.00 NIST

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. Geranyl-p-cymene. 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.

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

Sources

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