Chemical Properties of 9-Decen-1-ol (CAS 13019-22-2)

9-Decen-1-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h2,11H,1,3-10H2
InChI Key
QGFSQVPRCWJZQK-UHFFFAOYSA-N
Formula
C10H20O
SMILES
C=CCCCCCCCCO
Molecular Weight1
156.27
CAS
13019-22-2
Other Names
  • 1-Decen-10-ol
  • 9-Decenol
  • Dec-9-en-1-ol
  • Decylenic alcohol
  • «omega»-Decen-1-ol
  • «omega»-Decenol
  • «omega»-Decen-1-ol
  • «omega»-Decenol
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 -15.66 kJ/mol Joback Calculated Property
Δfgas -276.53 kJ/mol Joback Calculated Property
Δfus 24.46 kJ/mol Joback Calculated Property
Δvap 53.86 kJ/mol Joback Calculated Property
log10WS -3.13 Crippen Calculated Property
logPoct/wat 2.895 Crippen Calculated Property
McVol 153.330 ml/mol McGowan Calculated Property
Pc 2393.53 kPa Joback Calculated Property
Inp [1230.00; 1267.00]   Show Hide
Inp 1243.90 NIST
Inp 1262.00 NIST
Inp 1267.00 NIST
Inp 1243.00 NIST
Inp 1243.00 NIST
Inp 1256.00 NIST
Inp 1230.00 NIST
Inp 1251.00 NIST
I [1775.00; 1828.00]   Show Hide
I 1813.00 NIST
I 1775.00 NIST
I 1828.00 NIST
Tboil 509.20 K NIST
Tc 678.10 K Joback Calculated Property
Tfus 261.52 K Joback Calculated Property
Vc 0.596 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [361.84; 430.75] J/mol×K [517.06; 678.10] Show Hide
Cp,gas 361.84 J/mol×K 517.06 Joback Calculated Property
Cp,gas 374.55 J/mol×K 543.90 Joback Calculated Property
Cp,gas 386.74 J/mol×K 570.74 Joback Calculated Property
Cp,gas 398.45 J/mol×K 597.58 Joback Calculated Property
Cp,gas 409.67 J/mol×K 624.42 Joback Calculated Property
Cp,gas 420.43 J/mol×K 651.26 Joback Calculated Property
Cp,gas 430.75 J/mol×K 678.10 Joback Calculated Property
η [0.0001285; 0.0312210] Pa×s [261.52; 517.06] Show Hide
η 0.0312210 Pa×s 261.52 Joback Calculated Property
η 0.0065839 Pa×s 304.11 Joback Calculated Property
η 0.0020352 Pa×s 346.70 Joback Calculated Property
η 0.0008134 Pa×s 389.29 Joback Calculated Property
η 0.0003895 Pa×s 431.88 Joback Calculated Property
η 0.0002129 Pa×s 474.47 Joback Calculated Property
η 0.0001285 Pa×s 517.06 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [390.12; 537.38] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.58090e+01
Coefficient B-4.77600e+03
Coefficient C-8.24160e+01
Temperature range, min.390.12
Temperature range, max.537.38
Pvap 1.33 kPa 390.12 Calculated Property
Pvap 2.92 kPa 406.48 Calculated Property
Pvap 5.93 kPa 422.84 Calculated Property
Pvap 11.28 kPa 439.21 Calculated Property
Pvap 20.29 kPa 455.57 Calculated Property
Pvap 34.73 kPa 471.93 Calculated Property
Pvap 56.93 kPa 488.29 Calculated Property
Pvap 89.83 kPa 504.66 Calculated Property
Pvap 136.98 kPa 521.02 Calculated Property
Pvap 202.65 kPa 537.38 Calculated Property

Similar Compounds

13-tetradecenol. 10-Undecen-1-ol. 11-Dodecenol. 5-Hexen-1-ol. 11-Tetradecen-1-ol. Z-12-Tetradecen-1-ol. 14-hexadecenol, Z. 11-Tetradecen-1-ol, (E)-. Z-9-dodecen-1-ol. 14-hexadecenol, E. cis-11-Tetradecen-1-ol. 9-Dodecenol, trans. 13-hexadecenol, E. 13-hexadecenol, Z. 10-Dodecenol.

Find more compounds similar to 9-Decen-1-ol.

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.