Chemical Properties of Benzene, 1,1'-(1,2-ethenediyl)bis[2-methyl- (CAS 10311-74-7)

Benzene, 1,1'-(1,2-ethenediyl)bis[2-methyl-

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InChI
InChI=1S/C16H16/c1-13-7-3-5-9-15(13)11-12-16-10-6-4-8-14(16)2/h3-12H,1-2H3
InChI Key
ARZIVALJTPLLHF-UHFFFAOYSA-N
Formula
C16H16
SMILES
Cc1ccccc1C=Cc1ccccc1C
Molecular Weight1
208.30
CAS
10311-74-7
Other Names
  • Benzene, 1,1'-(1,2-ethenediyl)bis*2-methyl-
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Physical Properties

Property Value Unit Source
Δcsolid -8668.70 ± 2.00 kJ/mol NIST
Δf 369.62 kJ/mol Joback Calculated Property
Δfgas 193.77 kJ/mol Joback Calculated Property
Δfus 24.70 kJ/mol Joback Calculated Property
Δvap 57.04 kJ/mol Joback Calculated Property
log10WS -5.03 Crippen Calculated Property
logPoct/wat 4.474 Crippen Calculated Property
McVol 184.480 ml/mol McGowan Calculated Property
Pc 2333.78 kPa Joback Calculated Property
Tboil 632.96 K Joback Calculated Property
Tc 875.04 K Joback Calculated Property
Tfus 342.88 K Joback Calculated Property
Vc 0.696 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [450.67; 538.77] J/mol×K [632.96; 875.04] Show Hide
Cp,gas 450.67 J/mol×K 632.96 Joback Calculated Property
Cp,gas 468.30 J/mol×K 673.31 Joback Calculated Property
Cp,gas 484.63 J/mol×K 713.65 Joback Calculated Property
Cp,gas 499.75 J/mol×K 754.00 Joback Calculated Property
Cp,gas 513.76 J/mol×K 794.34 Joback Calculated Property
Cp,gas 526.73 J/mol×K 834.69 Joback Calculated Property
Cp,gas 538.77 J/mol×K 875.04 Joback Calculated Property
η [0.0001264; 0.0013240] Pa×s [342.88; 632.96] Show Hide
η 0.0013240 Pa×s 342.88 Joback Calculated Property
η 0.0007027 Pa×s 391.23 Joback Calculated Property
η 0.0004287 Pa×s 439.57 Joback Calculated Property
η 0.0002885 Pa×s 487.92 Joback Calculated Property
η 0.0002085 Pa×s 536.27 Joback Calculated Property
η 0.0001590 Pa×s 584.61 Joback Calculated Property
η 0.0001264 Pa×s 632.96 Joback Calculated Property

Similar Compounds

Tran 1,2-di-o-tolylethene. Dibenzo[a,e]cyclooctene. Benzene, 1-ethenyl-2-methyl-. 2,3-Dimethylstyrene. 2,4-Dimethylstyrene. Benzene, 2-ethenyl-1,4-dimethyl-. Dibenzo[a,e]cyclooctene,5,6-didehydro-. 2-Methyl-trans-«beta»-methylstyrene. 1-Methyl-2-(cis-propenyl)benzene. 5H-Dibenzo[a,d]cycloheptene. o-Divinylbenzene. Benzene, 2-ethenyl-1,3-dimethyl-. Benz[j]aceanthrylene, 3-methyl-. (E)-1,2-bis(4-methylphenyl)ethene. cis-Stilbene.

Find more compounds similar to Benzene, 1,1'-(1,2-ethenediyl)bis[2-methyl-.

Sources

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