Chemical Properties of Benzene, 1,3-dipropyl (CAS 17171-72-1)

Benzene, 1,3-dipropyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18/c1-3-6-11-8-5-9-12(10-11)7-4-2/h5,8-10H,3-4,6-7H2,1-2H3
InChI Key
GWTBXGSNWKXTPX-UHFFFAOYSA-N
Formula
C12H18
SMILES
CCCc1cccc(CCC)c1
Molecular Weight1
162.27
CAS
17171-72-1
Other Names
  • 1,3-dipropylbenzene
  • 1,3-di-n-propylbenzene
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 152.94 kJ/mol Joback Calculated Property
Δfgas -65.95 kJ/mol Joback Calculated Property
Δfus 20.49 kJ/mol Joback Calculated Property
Δvap 45.24 kJ/mol Joback Calculated Property
log10WS -3.91 Crippen Calculated Property
logPoct/wat 3.592 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc 2370.28 kPa Joback Calculated Property
Inp [1188.60; 1209.00]   Show Hide
Inp 1209.00 NIST
Inp 1209.00 NIST
Inp 1209.00 NIST
Inp 1196.00 NIST
Inp 1188.60 NIST
Inp 1190.00 NIST
Inp 1209.00 NIST
I 1429.50 NIST
Tboil 490.00 ± 5.00 K NIST
Tc 706.05 K Joback Calculated Property
Tfus 263.94 K Joback Calculated Property
Vc 0.600 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.19; 433.10] J/mol×K [505.62; 706.05] Show Hide
Cp,gas 346.19 J/mol×K 505.62 Joback Calculated Property
Cp,gas 362.69 J/mol×K 539.02 Joback Calculated Property
Cp,gas 378.35 J/mol×K 572.43 Joback Calculated Property
Cp,gas 393.19 J/mol×K 605.83 Joback Calculated Property
Cp,gas 407.24 J/mol×K 639.24 Joback Calculated Property
Cp,gas 420.54 J/mol×K 672.64 Joback Calculated Property
Cp,gas 433.10 J/mol×K 706.05 Joback Calculated Property
η [0.0002000; 0.0026290] Pa×s [263.94; 505.62] Show Hide
η 0.0026290 Pa×s 263.94 Joback Calculated Property
η 0.0012879 Pa×s 304.22 Joback Calculated Property
η 0.0007455 Pa×s 344.50 Joback Calculated Property
η 0.0004839 Pa×s 384.78 Joback Calculated Property
η 0.0003409 Pa×s 425.06 Joback Calculated Property
η 0.0002551 Pa×s 465.34 Joback Calculated Property
η 0.0002000 Pa×s 505.62 Joback Calculated Property

Similar Compounds

Benzene, 1-ethyl-3-propyl-. Benzene, 1-methyl-3-propyl-. Benzene, 1-(1-methylethyl)-3-propyl. 1,2-Dimethyl-4-propylbenzene. Benzene, propyl-. Benzene, 1-ethyl-3-butyl. Benzene, 1-butyl-3-methyl-. Benzene, 1,3-dimethyl-5-propyl-. 1-Methyl-3-isobutylbenzene. Benzene, 1,4-dipropyl-. Benzene, 1-methyl-4-propyl-. Benzene, 1-ethyl-4-propyl-. Benzene, 1,3-diisopropyl-5-propyl. 1-Isopropyl-3,5-di-n-Propylbenzene. Benzene, 1-methyl-3-pentyl.

Find more compounds similar to Benzene, 1,3-dipropyl.

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.