Chemical Properties of Nonane, 3,7-dimethyl- (CAS 17302-32-8)

Nonane, 3,7-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H24/c1-5-10(3)8-7-9-11(4)6-2/h10-11H,5-9H2,1-4H3
InChI Key
YGPVLXJHRFZYJJ-UHFFFAOYSA-N
Formula
C11H24
SMILES
CCC(C)CCCC(C)CC
Molecular Weight1
156.31
CAS
17302-32-8
Other Names
  • 3,7-Dimethylnonane
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 36.86 kJ/mol Joback Calculated Property
Δfgas -280.93 kJ/mol Joback Calculated Property
Δfus 17.20 kJ/mol Joback Calculated Property
Δvap 39.30 kJ/mol Joback Calculated Property
log10WS -3.94 Crippen Calculated Property
logPoct/wat 4.249 Crippen Calculated Property
McVol 165.850 ml/mol McGowan Calculated Property
Pc 1961.34 kPa Joback Calculated Property
Inp [1036.00; 1074.00]   Show Hide
Inp 1042.00 NIST
Inp 1074.00 NIST
Inp 1036.00 NIST
I [1060.00; 1060.00]   Show Hide
I 1060.00 NIST
I 1060.00 NIST
Tboil 450.20 K Joback Calculated Property
Tc 618.81 K Joback Calculated Property
Tfus 183.73 K Joback Calculated Property
Vc 0.639 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [360.12; 451.53] J/mol×K [450.20; 618.81] Show Hide
Cp,gas 360.12 J/mol×K 450.20 Joback Calculated Property
Cp,gas 376.92 J/mol×K 478.30 Joback Calculated Property
Cp,gas 393.08 J/mol×K 506.40 Joback Calculated Property
Cp,gas 408.60 J/mol×K 534.51 Joback Calculated Property
Cp,gas 423.51 J/mol×K 562.61 Joback Calculated Property
Cp,gas 437.81 J/mol×K 590.71 Joback Calculated Property
Cp,gas 451.53 J/mol×K 618.81 Joback Calculated Property
η [0.0002057; 0.0200727] Pa×s [183.73; 450.20] Show Hide
η 0.0200727 Pa×s 183.73 Joback Calculated Property
η 0.0044499 Pa×s 228.14 Joback Calculated Property
η 0.0016118 Pa×s 272.55 Joback Calculated Property
η 0.0007760 Pa×s 316.96 Joback Calculated Property
η 0.0004471 Pa×s 361.38 Joback Calculated Property
η 0.0002907 Pa×s 405.79 Joback Calculated Property
η 0.0002057 Pa×s 450.20 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [339.88; 486.76] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40141e+01
Coefficient B-3.49240e+03
Coefficient C-8.54500e+01
Temperature range, min.339.88
Temperature range, max.486.76
Pvap 1.33 kPa 339.88 Calculated Property
Pvap 3.05 kPa 356.20 Calculated Property
Pvap 6.35 kPa 372.52 Calculated Property
Pvap 12.22 kPa 388.84 Calculated Property
Pvap 21.99 kPa 405.16 Calculated Property
Pvap 37.37 kPa 421.48 Calculated Property
Pvap 60.48 kPa 437.80 Calculated Property
Pvap 93.80 kPa 454.12 Calculated Property
Pvap 140.15 kPa 470.44 Calculated Property
Pvap 202.67 kPa 486.76 Calculated Property

Similar Compounds

3,14-dimethylheptadecane. 3,17-dimethyl-heptatriacontane. 3,15-dimethylheptatriacontane. 3,7-dimethyl-hentriacontane. 3,19-dimethyl-hentriacontane. 3,13-Dimethylhentriacontane. 3,9-Dimethylhentriacontane. Dotriacontane, 3-methyl. 3,15-dimethyl-hentriacontane. 3-methyl-triacontane. 3,7-dimethylpentatriacontane. 3,7-dimethyl-tritriacontane. 3,9,15-trimethylhentriacontane. 3-methyl-heptacosane. Hexadecane, 2,6,10,14-tetramethyl-.

Find more compounds similar to Nonane, 3,7-dimethyl-.

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.