Chemical Properties of Benzene, 3-ethylpentyl

Benzene, 3-ethylpentyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H20/c1-3-12(4-2)10-11-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3
InChI Key
LTDPSHNNSRDULC-UHFFFAOYSA-N
Formula
C13H20
SMILES
CCC(CC)CCc1ccccc1
Molecular Weight1
176.30
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 168.55 kJ/mol Joback Calculated Property
Δfgas -80.40 kJ/mol Joback Calculated Property
Δfus 19.94 kJ/mol Joback Calculated Property
Δvap 46.42 kJ/mol Joback Calculated Property
log10WS -4.13 Crippen Calculated Property
logPoct/wat 4.055 Crippen Calculated Property
McVol 170.270 ml/mol McGowan Calculated Property
Pc 2210.37 kPa Joback Calculated Property
Inp 1306.00 NIST
Tboil 523.08 K Joback Calculated Property
Tc 723.93 K Joback Calculated Property
Tfus 247.69 K Joback Calculated Property
Vc 0.649 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [393.03; 487.22] J/mol×K [523.08; 723.93] Show Hide
Cp,gas 393.03 J/mol×K 523.08 Joback Calculated Property
Cp,gas 411.05 J/mol×K 556.55 Joback Calculated Property
Cp,gas 428.08 J/mol×K 590.03 Joback Calculated Property
Cp,gas 444.18 J/mol×K 623.50 Joback Calculated Property
Cp,gas 459.38 J/mol×K 656.98 Joback Calculated Property
Cp,gas 473.71 J/mol×K 690.45 Joback Calculated Property
Cp,gas 487.22 J/mol×K 723.93 Joback Calculated Property
η [0.0001832; 0.0055617] Pa×s [247.69; 523.08] Show Hide
η 0.0055617 Pa×s 247.69 Joback Calculated Property
η 0.0020186 Pa×s 293.59 Joback Calculated Property
η 0.0009636 Pa×s 339.49 Joback Calculated Property
η 0.0005486 Pa×s 385.38 Joback Calculated Property
η 0.0003521 Pa×s 431.28 Joback Calculated Property
η 0.0002461 Pa×s 477.18 Joback Calculated Property
η 0.0001832 Pa×s 523.08 Joback Calculated Property

Similar Compounds

Benzene, (3-methylpentyl)-. Benzene, (3-octylundecyl)-. Undecane, 3-phenethyl-1-phenyl-. Benzene, (2-cyclohexylethyl)-. Benzene, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-. Benzene, [3-(2-cyclohexylethyl)-6-cyclopentylhexyl]-. Benzene, (3-methylbutyl)-. Benzene, (4-methylpentyl)-. Benzene, 1,1'-[4-(3-phenylpropyl)-1,7-heptanediyl]bis-. Benzene, pentyl-. Benzene, (3-cyclopentylpropyl)-. Benzene, hexyl-. Benzene, nonadecyl-. Benzene, hexadecyl-. Benzene, nonyl-.

Find more compounds similar to Benzene, 3-ethylpentyl.

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.