Chemical Properties of (1,4-Dimethylpent-2-enyl)benzene

(1,4-Dimethylpent-2-enyl)benzene

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H18/c1-11(2)9-10-12(3)13-7-5-4-6-8-13/h4-12H,1-3H3/b10-9+
InChI Key
VKZZGLZQWTWKTP-MDZDMXLPSA-N
Formula
C13H18
SMILES
CC(C)C=CC(C)c1ccccc1
Molecular Weight1
174.28
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 246.33 kJ/mol Joback Calculated Property
Δfgas 31.54 kJ/mol Joback Calculated Property
Δfus 16.62 kJ/mol Joback Calculated Property
Δvap 45.99 kJ/mol Joback Calculated Property
log10WS -3.94 Crippen Calculated Property
logPoct/wat 4.002 Crippen Calculated Property
McVol 165.970 ml/mol McGowan Calculated Property
Pc 2340.56 kPa Joback Calculated Property
Inp [1293.00; 1293.00]   Show Hide
Inp 1293.00 NIST
Inp 1293.00 NIST
Tboil 526.80 K Joback Calculated Property
Tc 741.62 K Joback Calculated Property
Tfus 227.61 K Joback Calculated Property
Vc 0.624 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [375.58; 468.67] J/mol×K [526.80; 741.62] Show Hide
Cp,gas 375.58 J/mol×K 526.80 Joback Calculated Property
Cp,gas 393.73 J/mol×K 562.60 Joback Calculated Property
Cp,gas 410.74 J/mol×K 598.41 Joback Calculated Property
Cp,gas 426.69 J/mol×K 634.21 Joback Calculated Property
Cp,gas 441.61 J/mol×K 670.01 Joback Calculated Property
Cp,gas 455.59 J/mol×K 705.82 Joback Calculated Property
Cp,gas 468.67 J/mol×K 741.62 Joback Calculated Property
η [0.0001461; 0.0083154] Pa×s [227.61; 526.80] Show Hide
η 0.0083154 Pa×s 227.61 Joback Calculated Property
η 0.0023145 Pa×s 277.48 Joback Calculated Property
η 0.0009511 Pa×s 327.34 Joback Calculated Property
η 0.0004945 Pa×s 377.20 Joback Calculated Property
η 0.0002995 Pa×s 427.07 Joback Calculated Property
η 0.0002014 Pa×s 476.93 Joback Calculated Property
η 0.0001461 Pa×s 526.80 Joback Calculated Property

Similar Compounds

1,4-Heptadien-3-ol, 3-methyl-6-(4-methylphenyl). Benzene,2-cyclopenten-1-yl-. Benzene, 2-cyclohexen-1-yl-. Benzene, (1,3-dimethyl-2-butenyl)-. 9,10-Dehydro-ar-curcumene. 3-Phenylbut-1-ene. 1,4-Ethenonaphthalene, 1,4-dihydro-. 1,2,6-triphenyl-3-hexene. «delta»-Calacorene. «gamma»-Calacorene. (Z)-Calacorene. 1,4-Methanonaphthalene, 1,4-dihydro-. Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis-. Benzene, (1-ethyl-2-propenyl)-. Benzene, 1,2-bis(1-buten-3-yl)-.

Find more compounds similar to (1,4-Dimethylpent-2-enyl)benzene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.