Chemical Properties of Benzene, 2-(1,3-butadienyl)-1,3,5-trimethyl- (CAS 5732-00-3)

Benzene, 2-(1,3-butadienyl)-1,3,5-trimethyl-

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InChI
InChI=1S/C13H16/c1-5-6-7-13-11(3)8-10(2)9-12(13)4/h5-9H,1H2,2-4H3/b7-6+
InChI Key
YOPHSFAXJIMOIN-VOTSOKGWSA-N
Formula
C13H16
SMILES
C=CC=Cc1c(C)cc(C)cc1C
Molecular Weight1
172.27
CAS
5732-00-3
Other Names
  • 1,3-Butadiene, 1-mesityl-
  • Mesitylene, 2-(1,3-butadienyl)-
  • 2-[1,3-Butadienyl]-1,3,5-trimethylbenzene
  • 1,3,5-trimethyl-2-(1,3-butadienyl)benzene
  • 1-Mesitylbuta-1,3-diene
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Physical Properties

Property Value Unit Source
Δf 310.16 kJ/mol Joback Calculated Property
Δfgas 133.12 kJ/mol Joback Calculated Property
Δfus 21.22 kJ/mol Joback Calculated Property
Δvap 48.08 kJ/mol Joback Calculated Property
log10WS -4.41 Crippen Calculated Property
logPoct/wat 3.811 Crippen Calculated Property
McVol 161.670 ml/mol McGowan Calculated Property
Pc 2298.11 kPa Joback Calculated Property
Inp [1373.00; 1373.00]   Show Hide
Inp 1373.00 NIST
Inp 1373.00 NIST
I [1714.00; 1714.00]   Show Hide
I 1714.00 NIST
I 1714.00 NIST
Tboil 539.30 K Joback Calculated Property
Tc 752.61 K Joback Calculated Property
Tfus 293.41 K Joback Calculated Property
Vc 0.617 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [356.77; 438.09] J/mol×K [539.30; 752.61] Show Hide
Cp,gas 356.77 J/mol×K 539.30 Joback Calculated Property
Cp,gas 372.37 J/mol×K 574.85 Joback Calculated Property
Cp,gas 387.09 J/mol×K 610.40 Joback Calculated Property
Cp,gas 400.98 J/mol×K 645.96 Joback Calculated Property
Cp,gas 414.08 J/mol×K 681.51 Joback Calculated Property
Cp,gas 426.43 J/mol×K 717.06 Joback Calculated Property
Cp,gas 438.09 J/mol×K 752.61 Joback Calculated Property
η [0.0001548; 0.0012135] Pa×s [293.41; 539.30] Show Hide
η 0.0012135 Pa×s 293.41 Joback Calculated Property
η 0.0006976 Pa×s 334.39 Joback Calculated Property
η 0.0004526 Pa×s 375.37 Joback Calculated Property
η 0.0003197 Pa×s 416.36 Joback Calculated Property
η 0.0002404 Pa×s 457.34 Joback Calculated Property
η 0.0001894 Pa×s 498.32 Joback Calculated Property
η 0.0001548 Pa×s 539.30 Joback Calculated Property

Similar Compounds

(E)-1-(2,3,6-trimethylphenyl)buta-1,3-diene (TPB, 1). Benzene, 2-ethenyl-1,3,5-trimethyl-. (3E)-4-(2,3,6-trimethylphenyl)-3-buten-2-one. 4-(2',3',6'-trimethylphenyl)but-3-en-2-one. (3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one. 1-Methyl-2-(cis-propenyl)benzene. 2-Methyl-trans-«beta»-methylstyrene. 2-ethyl-4-methyl-1,3-pentadienyl benzene. Benzene, 2-ethenyl-1,3-dimethyl-. 2,4-Dimethylstyrene. 1H-Indene, 4,7-dimethyl-. 4-Methylindene. Benzene, 2-ethenyl-1,4-dimethyl-. 2,3-Dimethylstyrene. 6-methyl-1H-indene.

Find more compounds similar to Benzene, 2-(1,3-butadienyl)-1,3,5-trimethyl-.

Sources

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