Chemical Properties of Benzene, 1-(1,1-dimethylethyl)-4-ethenyl- (CAS 1746-23-2)

Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-

InChI
InChI=1S/C12H16/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H3
InChI Key
QEDJMOONZLUIMC-UHFFFAOYSA-N
Formula
C12H16
SMILES
C=Cc1ccc(C(C)(C)C)cc1
Molecular Weight1
160.26
CAS
1746-23-2
Other Names
  • 1-(1,1-Dimethylethyl)-4-ethenylbenzene
  • 4-tert-Butylstyrene
  • Styrene, p-tert-butyl-
  • p-t-Butylstyrene
  • p-tert-Butylstyrene
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Physical Properties

Property Value Unit Source
ω 0.3486 Relay (1.0) Calculated Property
ΔfG° 243.62 kJ/mol Joback Calculated Property
ΔfH°gas 40.64 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 11.79 kJ/mol Joback Calculated Property
ΔvapH° 54.48 kJ/mol Relay (1.0) Calculated Property
IE 8.10 eV Relay (1.0) Calculated Property
log10WS -4.77 Relay (1.0) Calculated Property
logPoct/wat 3.627 Crippen Calculated Property
McVol 151.880 ml/mol McGowan Calculated Property
Pc 2517.59 kPa Joback Calculated Property
Tboil 490.22 K Relay (1.0) Calculated Property
Tc 698.07 K Relay (1.0) Calculated Property
Tfus 258.39 K Relay (1.0) Calculated Property
Vc 0.545 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [330.81; 418.39] J/mol×K [499.07; 717.29] Show Hide
Cp,gas 330.81 J/mol×K 499.07 Joback Calculated Property
Cp,gas 348.05 J/mol×K 535.44 Joback Calculated Property
Cp,gas 364.15 J/mol×K 571.81 Joback Calculated Property
Cp,gas 379.17 J/mol×K 608.18 Joback Calculated Property
Cp,gas 393.17 J/mol×K 644.55 Joback Calculated Property
Cp,gas 406.23 J/mol×K 680.92 Joback Calculated Property
Cp,gas 418.39 J/mol×K 717.29 Joback Calculated Property
η [0.0001958; 0.0033417] Pa×s [264.60; 499.07] Show Hide
η 0.0033417 Pa×s 264.60 Joback Calculated Property
η 0.0015363 Pa×s 303.68 Joback Calculated Property
η 0.0008432 Pa×s 342.76 Joback Calculated Property
η 0.0005233 Pa×s 381.84 Joback Calculated Property
η 0.0003548 Pa×s 420.91 Joback Calculated Property
η 0.0002570 Pa×s 459.99 Joback Calculated Property
η 0.0001958 Pa×s 499.07 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [371.00; 537.92] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40653e+01
Coefficient B-4.00725e+03
Coefficient C-8.01500e+01
Temperature range, min.371.00
Temperature range, max.537.92
Pvap 1.33 kPa 371.00 Calculated Property
Pvap 3.04 kPa 389.55 Calculated Property
Pvap 6.33 kPa 408.09 Calculated Property
Pvap 12.18 kPa 426.64 Calculated Property
Pvap 21.93 kPa 445.19 Calculated Property
Pvap 37.28 kPa 463.73 Calculated Property
Pvap 60.36 kPa 482.28 Calculated Property
Pvap 93.65 kPa 500.83 Calculated Property
Pvap 140.02 kPa 519.37 Calculated Property
Pvap 202.65 kPa 537.92 Calculated Property

Similar Compounds

4-isopropyl styrene. 4-tert-Butyltoluene. 4-tert-butylbenzaldehyde. 4-vinyl-«alpha»-methylstyrene. 1-Tert-butyl-4-isopropylbenzene. Benzene, 1-(1-methylethyl)-4-(1,1-dimethylethyl). Benzene, 1-ethenyl-4-ethyl-. Benzene, 1-(1-methylethenyl)-4-(1-methylethyl)-. Benzene, 1-(1,1-dimethylethyl)-4-ethyl-. p-tert-Butylbenzyl bromide. Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-. Benzene, 1,4-bis(1,1-dimethylethyl)-. 4-t-Butyl-o-xylene. 3-isopropyl styrene. Benzene, 1-methyl-4-[1-(chloromethyl)-1-methylethyl].

Find more compounds similar to Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-.

Sources

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