Chemical Properties of Benzene, 1,1'-(2-pentene-1,5-diyl)bis-

Benzene, 1,1'-(2-pentene-1,5-diyl)bis-

InChI
InChI=1S/C17H18/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17/h1-8,10-13H,9,14-15H2/b8-3+
InChI Key
JGOZVYDIWQEWAS-FPYGCLRLSA-N
Formula
C17H18
SMILES
C(=C\Cc1ccccc1)/CCc1ccccc1
Molecular Weight1
222.33
Other Names
  • 1,5-diphenyl-2-pentene
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Physical Properties

Property Value Unit Source
ω 0.4505 Relay (1.0) Calculated Property
ΔfG° 397.30 kJ/mol Joback Calculated Property
ΔfH°gas 239.00 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 28.07 kJ/mol Joback Calculated Property
ΔvapH° 89.03 kJ/mol Relay (1.0) Calculated Property
IE 8.58 eV Relay (1.0) Calculated Property
log10WS -5.42 Relay (1.0) Calculated Property
logPoct/wat 4.418 Crippen Calculated Property
McVol 198.570 ml/mol McGowan Calculated Property
Pc 2191.78 kPa Joback Calculated Property
Tboil 593.23 K Relay (1.0) Calculated Property
Tc 816.16 K Relay (1.0) Calculated Property
Tfus 279.21 K Relay (1.0) Calculated Property
Vc 0.730 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [237.60; 628.74] 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-9.45570e+01
Coefficient B1.48100e+00
Coefficient C-1.04720e-03
Coefficient D2.89500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 237.60 J/mol×K 273.00 Calculated Property
Cp,gas 311.14 J/mol×K 353.78 Calculated Property
Cp,gas 375.02 J/mol×K 434.56 Calculated Property
Cp,gas 430.17 J/mol×K 515.33 Calculated Property
Cp,gas 477.49 J/mol×K 596.11 Calculated Property
Cp,gas 517.90 J/mol×K 676.89 Calculated Property
Cp,gas 552.31 J/mol×K 757.67 Calculated Property
Cp,gas 581.65 J/mol×K 838.44 Calculated Property
Cp,gas 606.82 J/mol×K 919.22 Calculated Property
Cp,gas 628.74 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0021617; 0.0001354] Pa×s [329.11; 616.95] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.20748e+01
Coefficient B1.95424e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.329.11
Temperature range, max.616.95
η 0.0021617 Pa×s 329.11 Calculated Property
η 0.0012776 Pa×s 361.09 Calculated Property
η 0.0008225 Pa×s 393.07 Calculated Property
η 0.0005658 Pa×s 425.06 Calculated Property
η 0.0004102 Pa×s 457.04 Calculated Property
η 0.0003101 Pa×s 489.02 Calculated Property
η 0.0002426 Pa×s 521.00 Calculated Property
η 0.0001953 Pa×s 552.98 Calculated Property
η 0.0001610 Pa×s 584.97 Calculated Property
η 0.0001354 Pa×s 616.95 Calculated Property

Similar Compounds

Benzene, 3-pentenyl-, (E)-. Benzene, 3-pentenyl-, (Z)-. 1,2,6-triphenyl-3-hexene. 2,6-diphenyl-1,4-hexadiene. Benzene, 1,1'-[3-(2-phenylethylidene)-1,5-pentanediyl]bis-. gibbilimbol B. gibbilimbol D. Benzene, 3-butenyl-. 6-(4-Methoxyphenyl)hex-3-en-2-one. Benzene, cyclopent-1-en-3-yl-. 1-Butene, 1,4-diphenyl #2. 1-Butene, 1,4-diphenyl #1. 1-Methyl-3,4-dihydroxynaphthalene. 6-(benzo[d][1,3]dioxol-5-yl)hex-3-en-2-one. 1,1'-Binaphthalene, 3,3',4,4'-tetrahydro-.

Find more compounds similar to Benzene, 1,1'-(2-pentene-1,5-diyl)bis-.

Sources

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