Chemical Properties of Tetraline, 2-butyl

Tetraline, 2-butyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H20/c1-2-3-6-12-9-10-13-7-4-5-8-14(13)11-12/h4-5,7-8,12H,2-3,6,9-11H2,1H3
InChI Key
SJHWXQCUJFXFFP-UHFFFAOYSA-N
Formula
C14H20
SMILES
CCCCC1CCc2ccccc2C1
Molecular Weight1
188.31
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 218.43 kJ/mol Joback Calculated Property
Δfgas -40.59 kJ/mol Joback Calculated Property
Δfus 21.70 kJ/mol Joback Calculated Property
Δvap 49.78 kJ/mol Joback Calculated Property
log10WS -4.40 Crippen Calculated Property
logPoct/wat 3.982 Crippen Calculated Property
McVol 173.500 ml/mol McGowan Calculated Property
Pc 2287.14 kPa Joback Calculated Property
Inp 1514.00 NIST
Tboil 562.39 K Joback Calculated Property
Tc 779.06 K Joback Calculated Property
Tfus 300.90 K Joback Calculated Property
Vc 0.660 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [430.06; 531.63] J/mol×K [562.39; 779.06] Show Hide
Cp,gas 430.06 J/mol×K 562.39 Joback Calculated Property
Cp,gas 449.84 J/mol×K 598.50 Joback Calculated Property
Cp,gas 468.40 J/mol×K 634.61 Joback Calculated Property
Cp,gas 485.80 J/mol×K 670.73 Joback Calculated Property
Cp,gas 502.09 J/mol×K 706.84 Joback Calculated Property
Cp,gas 517.35 J/mol×K 742.95 Joback Calculated Property
Cp,gas 531.63 J/mol×K 779.06 Joback Calculated Property
η [0.0003095; 0.0023374] Pa×s [300.90; 562.39] Show Hide
η 0.0023374 Pa×s 300.90 Joback Calculated Property
η 0.0013484 Pa×s 344.48 Joback Calculated Property
η 0.0008802 Pa×s 388.06 Joback Calculated Property
η 0.0006262 Pa×s 431.64 Joback Calculated Property
η 0.0004743 Pa×s 475.23 Joback Calculated Property
η 0.0003763 Pa×s 518.81 Joback Calculated Property
η 0.0003095 Pa×s 562.39 Joback Calculated Property

Similar Compounds

Tetraline, 2-propyl. Naphthalene, 2-ethyl-1,2,3,4-tetrahydro-. 2,2'-Binaphthalene, 1,1',2,2',3,3',4,4'-octahydro-. Naphthalene, 1,2,3,4-tetrahydro-2-(1-methylethyl). Naphthalene, 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-2-methyl-. 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (cis). 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans). 1H-Indene, 2-hexadecyl-2,3-dihydro-. Naphthalene, 1,2,3,4-tetrahydro-2-(phenylmethyl)-. Naphthalene, 1,2,3,4-tetrahydro-2,7-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-2,6-dimethyl-. Undecane, 6-pentyl-1-(5,6,7,8-tetrahydro-2-naphthyl)-. 1,3,5(10)-Oestratriene. Indan, 2-butyl-5-hexyl-.

Find more compounds similar to Tetraline, 2-butyl.

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.