Chemical Properties of Benzene, (1-propyloctyl)- (CAS 4536-86-1)

Benzene, (1-propyloctyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H28/c1-3-5-6-7-9-13-16(12-4-2)17-14-10-8-11-15-17/h8,10-11,14-16H,3-7,9,12-13H2,1-2H3
InChI Key
NSQAXMRLBNXEHK-UHFFFAOYSA-N
Formula
C17H28
SMILES
CCCCCCCC(CCC)c1ccccc1
Molecular Weight1
232.40
CAS
4536-86-1
Other Names
  • Undecane, 4-phenyl-
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 202.23 kJ/mol Joback Calculated Property
Δfgas -162.96 kJ/mol Joback Calculated Property
Δfus 30.30 kJ/mol Joback Calculated Property
Δvap 55.32 kJ/mol Joback Calculated Property
log10WS -6.01 Crippen Calculated Property
logPoct/wat 5.931 Crippen Calculated Property
McVol 226.630 ml/mol McGowan Calculated Property
Pc 1586.01 kPa Joback Calculated Property
Inp [280.20; 1645.00]   Show Hide
Inp 1638.00 NIST
Inp 1645.00 NIST
Inp 1636.00 NIST
Inp 1643.00 NIST
Inp 1638.00 NIST
Inp 280.20 NIST
Inp 280.20 NIST
Inp 1636.00 NIST
Inp 1638.00 NIST
Inp 1643.00 NIST
I [1843.00; 1843.00]   Show Hide
I 1843.00 NIST
I 1843.00 NIST
Tboil 614.60 K Joback Calculated Property
Tc 805.23 K Joback Calculated Property
Tfus 292.77 K Joback Calculated Property
Vc 0.874 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [598.76; 702.92] J/mol×K [614.60; 805.23] Show Hide
Cp,gas 598.76 J/mol×K 614.60 Joback Calculated Property
Cp,gas 618.59 J/mol×K 646.37 Joback Calculated Property
Cp,gas 637.37 J/mol×K 678.14 Joback Calculated Property
Cp,gas 655.16 J/mol×K 709.91 Joback Calculated Property
Cp,gas 671.98 J/mol×K 741.69 Joback Calculated Property
Cp,gas 687.89 J/mol×K 773.46 Joback Calculated Property
Cp,gas 702.92 J/mol×K 805.23 Joback Calculated Property
η [0.0001273; 0.0044125] Pa×s [292.77; 614.60] Show Hide
η 0.0044125 Pa×s 292.77 Joback Calculated Property
η 0.0015465 Pa×s 346.41 Joback Calculated Property
η 0.0007180 Pa×s 400.05 Joback Calculated Property
η 0.0003996 Pa×s 453.69 Joback Calculated Property
η 0.0002518 Pa×s 507.32 Joback Calculated Property
η 0.0001733 Pa×s 560.96 Joback Calculated Property
η 0.0001273 Pa×s 614.60 Joback Calculated Property

Similar Compounds

4-phenyltetradecane. Benzene, (1-octyldodecyl)-. Benzene, (1-propyldecyl)-. Benzene, (1-pentyloctyl)-. Pentacosane, 13-phenyl-. Benzene, (1-hexadecylheptadecyl)-. Benzene, (1-propylheptyl)-. Benzene, (1-butylhexyl)-. Benzene, (1-hexyltetradecyl)-. Benzene, (1-propylnonyl)-. Benzene, (1-hexylheptyl)-. Benzene, (1-pentylhexyl)-. Benzene, (1-propylheptadecyl)-. Benzene, (1-butylheptyl)-. Benzene, (1-butyloctyl)-.

Find more compounds similar to Benzene, (1-propyloctyl)-.

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.