Chemical Properties of 2-Nonene (CAS 2216-38-8)

2-Nonene

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-9H2,1-2H3
InChI Key
IICQZTQZQSBHBY-UHFFFAOYSA-N
Formula
C9H18
SMILES
CC=CCCCCCC
Molecular Weight1
126.24
CAS
2216-38-8
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 105.12 kJ/mol Joback Calculated Property
Δfgas -111.87 kJ/mol Joback Calculated Property
Δfus 19.27 kJ/mol Joback Calculated Property
Δvap 35.59 kJ/mol Joback Calculated Property
log10WS -3.44 Crippen Calculated Property
logPoct/wat 3.533 Crippen Calculated Property
McVol 133.370 ml/mol McGowan Calculated Property
Pc 2426.65 kPa Joback Calculated Property
Inp [902.00; 909.00]   Show Hide
Inp 909.00 NIST
Inp 902.00 NIST
Tboil [421.70; 423.03] K Show Hide
Tboil 423.03 ± 0.40 K NIST
Tboil 422.50 ± 1.50 K NIST
Tboil 421.70 ± 2.00 K NIST
Tc 580.62 K Joback Calculated Property
Tfus 181.00 ± 2.00 K NIST
Vc 0.519 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [258.08; 333.56] J/mol×K [409.48; 580.62] Show Hide
Cp,gas 258.08 J/mol×K 409.48 Joback Calculated Property
Cp,gas 272.06 J/mol×K 438.00 Joback Calculated Property
Cp,gas 285.46 J/mol×K 466.53 Joback Calculated Property
Cp,gas 298.29 J/mol×K 495.05 Joback Calculated Property
Cp,gas 310.57 J/mol×K 523.57 Joback Calculated Property
Cp,gas 322.32 J/mol×K 552.09 Joback Calculated Property
Cp,gas 333.56 J/mol×K 580.62 Joback Calculated Property
η [0.0002012; 0.0055889] Pa×s [186.11; 409.48] Show Hide
η 0.0055889 Pa×s 186.11 Joback Calculated Property
η 0.0020238 Pa×s 223.34 Joback Calculated Property
η 0.0009797 Pa×s 260.57 Joback Calculated Property
η 0.0005686 Pa×s 297.80 Joback Calculated Property
η 0.0003724 Pa×s 335.02 Joback Calculated Property
η 0.0002654 Pa×s 372.25 Joback Calculated Property
η 0.0002012 Pa×s 409.48 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [328.04; 444.91] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.67432e+01
Coefficient B-4.37630e+03
Coefficient C-6.20940e+01
Temperature range, min.328.04
Temperature range, max.444.91
Pvap 1.33 kPa 328.04 Calculated Property
Pvap 2.87 kPa 341.03 Calculated Property
Pvap 5.76 kPa 354.01 Calculated Property
Pvap 10.91 kPa 367.00 Calculated Property
Pvap 19.62 kPa 379.98 Calculated Property
Pvap 33.67 kPa 392.97 Calculated Property
Pvap 55.49 kPa 405.95 Calculated Property
Pvap 88.18 kPa 418.94 Calculated Property
Pvap 135.63 kPa 431.92 Calculated Property
Pvap 202.62 kPa 444.91 Calculated Property

Similar Compounds

2-Nonene, (E)-. cis-2-Nonene. 2-Dodecene. 2-Dodecene, (Z)-. 2-tetradecene. 2-Heneicosene (Z). (Z)-2-Hexadecene. cis-2-Octadecene. 2-nonadecene (Z). 2-Undecene, (E)-. 2-pentacosene (E). 2-Tridecene. 2-docosene (E). (E)-2-Pentadecene. 2-Dodecene, (E)-.

Find more compounds similar to 2-Nonene.

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.