Chemical Properties of 2-Propyldecalin, trans

2-Propyldecalin, trans

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H24/c1-2-5-11-8-9-12-6-3-4-7-13(12)10-11/h11-13H,2-10H2,1H3/t11?,12-,13-/m1/s1
InChI Key
KXRXJDJKNMSILT-VFRRUGBOSA-N
Formula
C13H24
SMILES
CCCC1CCC2CCCCC2C1
Molecular Weight1
180.33
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 123.97 kJ/mol Joback Calculated Property
Δfgas -211.03 kJ/mol Joback Calculated Property
Δfus 18.37 kJ/mol Joback Calculated Property
Δvap 44.74 kJ/mol Joback Calculated Property
log10WS -4.33 Crippen Calculated Property
logPoct/wat 4.393 Crippen Calculated Property
McVol 172.310 ml/mol McGowan Calculated Property
Pc 2185.64 kPa Joback Calculated Property
Inp [1341.00; 1341.00]   Show Hide
Inp 1341.00 NIST
Inp 1341.00 NIST
Tboil 522.73 K Joback Calculated Property
Tc 734.35 K Joback Calculated Property
Tfus 253.83 K Joback Calculated Property
Vc 0.644 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [433.98; 560.61] J/mol×K [522.73; 734.35] Show Hide
Cp,gas 433.98 J/mol×K 522.73 Joback Calculated Property
Cp,gas 458.38 J/mol×K 558.00 Joback Calculated Property
Cp,gas 481.40 J/mol×K 593.27 Joback Calculated Property
Cp,gas 503.08 J/mol×K 628.54 Joback Calculated Property
Cp,gas 523.47 J/mol×K 663.81 Joback Calculated Property
Cp,gas 542.63 J/mol×K 699.08 Joback Calculated Property
Cp,gas 560.61 J/mol×K 734.35 Joback Calculated Property
η [0.0003951; 0.0037366] Pa×s [253.83; 522.73] Show Hide
η 0.0037366 Pa×s 253.83 Joback Calculated Property
η 0.0019401 Pa×s 298.65 Joback Calculated Property
η 0.0011953 Pa×s 343.46 Joback Calculated Property
η 0.0008235 Pa×s 388.28 Joback Calculated Property
η 0.0006128 Pa×s 433.10 Joback Calculated Property
η 0.0004821 Pa×s 477.91 Joback Calculated Property
η 0.0003951 Pa×s 522.73 Joback Calculated Property

Similar Compounds

2-Butyldecalin, cis. 2-Propyldecalin, cis. Naphthalene, 2-butyldecahydro-. Naphthalene, 2-decyldecahydro-. 2-nonylnaphthalene. Naphthalene, 1,1'-undecylidenebis[decahydro-. 2-n-butyladamantane. Phenanthrene, 2-dodecyltetradecahydro-. 2-n-Propyladamantane. Anthracene, 9-butyltetradecahydro-. Pyrene, 1-decylhexadecahydro-. 1Hbenz[de]anthracene, hexadecahydro-6-octyl-. Anthracene, 9-dodecyltetradecahydro-. Phenanthrene, 9-dodecyltetradecahydro-. Naphthalene, 1-(1-decylundecyl)decahydro-.

Find more compounds similar to 2-Propyldecalin, trans.

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.