Chemical Properties of [1-(2-Phenylethyl)vinyl]benzene (CAS 16606-47-6)

[1-(2-Phenylethyl)vinyl]benzene

InChI
InChI=1S/C16H16/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-11H,1,12-13H2
InChI Key
PWSZACWUDDFZMQ-UHFFFAOYSA-N
Formula
C16H16
SMILES
C=C(CCc1ccccc1)c1ccccc1
Molecular Weight1
208.30
CAS
16606-47-6
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Physical Properties

Property Value Unit Source
ω 0.4820 Relay (1.0) Calculated Property
ΔfG° 387.95 kJ/mol Joback Calculated Property
ΔfH°gas 261.72 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.69 kJ/mol Joback Calculated Property
ΔvapH° 82.36 kJ/mol Relay (1.0) Calculated Property
IE 8.15 eV Relay (1.0) Calculated Property
log10WS -4.92 Relay (1.0) Calculated Property
logPoct/wat 4.333 Crippen Calculated Property
McVol 184.480 ml/mol McGowan Calculated Property
Pc 2391.19 kPa Joback Calculated Property
Tboil 570.29 K Relay (1.0) Calculated Property
Tc 814.86 K Relay (1.0) Calculated Property
Tfus 273.03 K Relay (1.0) Calculated Property
Vc 0.684 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [220.73; 578.95] 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-8.21480e+01
Coefficient B1.34590e+00
Coefficient C-9.34200e-04
Coefficient D2.49400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 220.73 J/mol×K 273.00 Calculated Property
Cp,gas 288.12 J/mol×K 353.78 Calculated Property
Cp,gas 346.77 J/mol×K 434.56 Calculated Property
Cp,gas 397.48 J/mol×K 515.33 Calculated Property
Cp,gas 441.02 J/mol×K 596.11 Calculated Property
Cp,gas 478.19 J/mol×K 676.89 Calculated Property
Cp,gas 509.79 J/mol×K 757.67 Calculated Property
Cp,gas 536.58 J/mol×K 838.44 Calculated Property
Cp,gas 559.38 J/mol×K 919.22 Calculated Property
Cp,gas 578.95 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,4-diphenyl-1-butene. 2,5-diphenyl-1-pentene. 2,4-diphenyl-1-pentene. 2,4,6-triphenyl-1-hexene. 1-(Phenylmethylene)-1H-indene. 2,4,6-triphenyl-1-heptene. 2,6-diphenyl-1,4-hexadiene. Benzene, 3-butenyl-. 1-Butene, 1,4-diphenyl #2. 1-Butene, 1,4-diphenyl #1. Benzene, 3-pentenyl-, (E)-. Benzene, 3-pentenyl-, (Z)-. 2,5-Diphenyl-1,5-hexadiene. 2,6-diphenyl-2-hexene. 1-Hexene, 2,4,6-[diphenyl-trimethylsilyl] (isomer # 1).

Find more compounds similar to [1-(2-Phenylethyl)vinyl]benzene.

Sources

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