Chemical Properties of Benzene, 1,2-bis(1-buten-3-yl)-

Benzene, 1,2-bis(1-buten-3-yl)-

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InChI
InChI=1S/C14H18/c1-5-11(3)13-9-7-8-10-14(13)12(4)6-2/h5-12H,1-2H2,3-4H3
InChI Key
VQDSDYULHIDXKS-UHFFFAOYSA-N
Formula
C14H18
SMILES
C=CC(C)c1ccccc1C(C)C=C
Molecular Weight1
186.29
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Physical Properties

Property Value Unit Source
Δf 340.58 kJ/mol Joback Calculated Property
Δfgas 133.07 kJ/mol Joback Calculated Property
Δfus 16.06 kJ/mol Joback Calculated Property
Δvap 47.58 kJ/mol Joback Calculated Property
log10WS -4.39 Crippen Calculated Property
logPoct/wat 4.266 Crippen Calculated Property
McVol 175.760 ml/mol McGowan Calculated Property
Pc 2171.40 kPa Joback Calculated Property
Inp [1350.00; 1350.00]   Show Hide
Inp 1350.00 NIST
Inp 1350.00 NIST
Tboil 543.86 K Joback Calculated Property
Tc 755.73 K Joback Calculated Property
Tfus 252.96 K Joback Calculated Property
Vc 0.661 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [403.49; 494.53] J/mol×K [543.86; 755.73] Show Hide
Cp,gas 403.49 J/mol×K 543.86 Joback Calculated Property
Cp,gas 421.14 J/mol×K 579.17 Joback Calculated Property
Cp,gas 437.73 J/mol×K 614.48 Joback Calculated Property
Cp,gas 453.32 J/mol×K 649.79 Joback Calculated Property
Cp,gas 467.95 J/mol×K 685.11 Joback Calculated Property
Cp,gas 481.67 J/mol×K 720.42 Joback Calculated Property
Cp,gas 494.53 J/mol×K 755.73 Joback Calculated Property
η [0.0001627; 0.0043706] Pa×s [252.96; 543.86] Show Hide
η 0.0043706 Pa×s 252.96 Joback Calculated Property
η 0.0016249 Pa×s 301.44 Joback Calculated Property
η 0.0007947 Pa×s 349.93 Joback Calculated Property
η 0.0004626 Pa×s 398.41 Joback Calculated Property
η 0.0003028 Pa×s 446.89 Joback Calculated Property
η 0.0002153 Pa×s 495.38 Joback Calculated Property
η 0.0001627 Pa×s 543.86 Joback Calculated Property

Similar Compounds

3-Phenylbut-1-ene. 1,4-Ethenonaphthalene, 1,4-dihydro-. Benzene, 1-methyl-4-(1-methyl-2-propenyl)-. 1H-Indene, 1-methyl-. 1,4-Methanonaphthalene, 1,4-dihydro-. 1,4-Ethenoanthracene, 1,4-dihydro-. Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-. 1H-Indene, 1,3-dimethyl-. Benzobicyclo[2.2.0]hexa-2,5-diene. Benzene, 1,2-bis(1-methylethyl)-. Benzene, (1-ethyl-2-propenyl)-. (1,4-Dimethylpent-2-enyl)benzene. Nootkatin. Ethanone, 1-[4-(1-methyl-2-propenyl)phenyl]-. «delta»-Calacorene.

Find more compounds similar to Benzene, 1,2-bis(1-buten-3-yl)-.

Sources

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