Chemical Properties of (Z)-3-Pentadecene

(Z)-3-Pentadecene

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h5,7H,3-4,6,8-15H2,1-2H3/b7-5-
InChI Key
WNBDFALPKHFDJO-ALCCZGGFSA-N
Formula
C15H30
SMILES
CCC=CCCCCCCCCCCC
Molecular Weight1
210.40
Other Names
  • cis-3-Pentadecene
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 155.64 kJ/mol Joback Calculated Property
Δfgas -235.71 kJ/mol Joback Calculated Property
Δfus 34.81 kJ/mol Joback Calculated Property
Δvap 48.94 kJ/mol Joback Calculated Property
log10WS -5.95 Crippen Calculated Property
logPoct/wat 5.873 Crippen Calculated Property
McVol 217.910 ml/mol McGowan Calculated Property
Pc 1472.49 kPa Joback Calculated Property
Inp [1485.00; 1495.00]   Show Hide
Inp 1485.60 NIST
Inp 1487.60 NIST
Inp 1488.80 NIST
Inp 1485.00 NIST
Inp 1486.00 NIST
Inp 1495.00 NIST
Inp 1494.00 NIST
Inp 1495.00 NIST
Inp 1485.60 NIST
I [1525.00; 1548.00]   Show Hide
I 1525.00 NIST
I 1525.00 NIST
I 1548.00 NIST
I 1548.00 NIST
I 1548.00 NIST
I 1525.00 NIST
Tboil 546.76 K Joback Calculated Property
Tc 711.80 K Joback Calculated Property
Tfus 253.73 K Joback Calculated Property
Vc 0.856 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [540.45; 639.95] J/mol×K [546.76; 711.80] Show Hide
Cp,gas 540.45 J/mol×K 546.76 Joback Calculated Property
Cp,gas 558.86 J/mol×K 574.27 Joback Calculated Property
Cp,gas 576.50 J/mol×K 601.77 Joback Calculated Property
Cp,gas 593.41 J/mol×K 629.28 Joback Calculated Property
Cp,gas 609.60 J/mol×K 656.78 Joback Calculated Property
Cp,gas 625.10 J/mol×K 684.29 Joback Calculated Property
Cp,gas 639.95 J/mol×K 711.80 Joback Calculated Property
η [0.0001425; 0.0051562] Pa×s [253.73; 546.76] Show Hide
η 0.0051562 Pa×s 253.73 Joback Calculated Property
η 0.0017495 Pa×s 302.57 Joback Calculated Property
η 0.0008016 Pa×s 351.41 Joback Calculated Property
η 0.0004444 Pa×s 400.25 Joback Calculated Property
η 0.0002801 Pa×s 449.08 Joback Calculated Property
η 0.0001932 Pa×s 497.92 Joback Calculated Property
η 0.0001425 Pa×s 546.76 Joback Calculated Property

Similar Compounds

3-Undecene. (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)-. 3-Heptadecene, (Z)-. 3-Tetradecene, (E)-.

Find more compounds similar to (Z)-3-Pentadecene.

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.