Chemical Properties of 3-Undecene (CAS 60669-40-1)

3-Undecene

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3
InChI Key
SDTYFWAQLSIEBH-UHFFFAOYSA-N
Formula
C11H22
SMILES
CCC=CCCCCCCC
Molecular Weight1
154.29
CAS
60669-40-1
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 121.96 kJ/mol Joback Calculated Property
Δfgas -153.15 kJ/mol Joback Calculated Property
Δfus 24.45 kJ/mol Joback Calculated Property
Δvap 40.04 kJ/mol Joback Calculated Property
log10WS -4.28 Crippen Calculated Property
logPoct/wat 4.313 Crippen Calculated Property
McVol 161.550 ml/mol McGowan Calculated Property
Pc 2025.41 kPa Joback Calculated Property
Inp [1005.00; 1005.00]   Show Hide
Inp 1005.00 NIST
Inp 1005.00 NIST
Tboil 455.24 K Joback Calculated Property
Tc 624.41 K Joback Calculated Property
Tfus 208.65 K Joback Calculated Property
Vc 0.631 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [344.60; 430.08] J/mol×K [455.24; 624.41] Show Hide
Cp,gas 344.60 J/mol×K 455.24 Joback Calculated Property
Cp,gas 360.43 J/mol×K 483.44 Joback Calculated Property
Cp,gas 375.59 J/mol×K 511.63 Joback Calculated Property
Cp,gas 390.12 J/mol×K 539.83 Joback Calculated Property
Cp,gas 404.02 J/mol×K 568.02 Joback Calculated Property
Cp,gas 417.34 J/mol×K 596.22 Joback Calculated Property
Cp,gas 430.08 J/mol×K 624.41 Joback Calculated Property
η [0.0001891; 0.0058574] Pa×s [208.65; 455.24] Show Hide
η 0.0058574 Pa×s 208.65 Joback Calculated Property
η 0.0020642 Pa×s 249.75 Joback Calculated Property
η 0.0009768 Pa×s 290.85 Joback Calculated Property
η 0.0005563 Pa×s 331.95 Joback Calculated Property
η 0.0003587 Pa×s 373.04 Joback Calculated Property
η 0.0002523 Pa×s 414.14 Joback Calculated Property
η 0.0001891 Pa×s 455.24 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [350.82; 487.04] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.56360e+01
Coefficient B-4.29666e+03
Coefficient C-7.08790e+01
Temperature range, min.350.82
Temperature range, max.487.04
Pvap 1.33 kPa 350.82 Calculated Property
Pvap 2.93 kPa 365.96 Calculated Property
Pvap 5.96 kPa 381.09 Calculated Property
Pvap 11.36 kPa 396.23 Calculated Property
Pvap 20.42 kPa 411.36 Calculated Property
Pvap 34.95 kPa 426.50 Calculated Property
Pvap 57.23 kPa 441.63 Calculated Property
Pvap 90.16 kPa 456.77 Calculated Property
Pvap 137.26 kPa 471.90 Calculated Property
Pvap 202.66 kPa 487.04 Calculated Property

Similar Compounds

(E)-3-Pentadecene. cis-3,11-heptadecadiene. 3-Tridecene, (E). 3-Hexadecene. 3-Dodecene, (E)-. 3-Hexadecene, (Z)-. 3-Tridecene, (Z). trans-3-Hexadecene. 3-Dodecene, (Z)-. 3-Eicosene, (E)-. 3-Octadecene, (E)-. 3-Undecene, (Z)-. (Z)-3-Pentadecene. 3-Heptadecene, (Z)-. 3-Tetradecene, (E)-.

Find more compounds similar to 3-Undecene.

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.