Chemical Properties of 9-Octadecen-1-ol, (Z)- (CAS 143-28-2)

9-Octadecen-1-ol, (Z)-

InChI
InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9-
InChI Key
ALSTYHKOOCGGFT-KTKRTIGZSA-N
Formula
C18H36O
SMILES
CCCCCCCCC=CCCCCCCCCO
Molecular Weight1
268.48
CAS
143-28-2
Other Names
  • ( Z)-9-octadecenol
  • (9Z)-9-Octadecen-1-ol
  • (Z)-9-octadecen-1-ol
  • (Z)-octadec-9-enol
  • 9-Octadecen-1-ol
  • 9-Octadecen-1-ol, (9Z)-
  • 9-Octadecen-1-ol, cis-
  • Adol 320
  • Adol 330
  • Adol 34
  • Adol 340
  • Adol 80
  • Adol 85
  • Adol 90
  • Anjecol 90N
  • Anjecol 90NR
  • Atalco O
  • Cachalot O-1
  • Cachalot O-15
  • Cachalot O-3
  • Cachalot O-8
  • Conditioner 1
  • Crodacol A.10
  • Crodacol-O
  • Dermaffine
  • Emery 3312
  • Emery 3317
  • Fancol OA-95
  • H.D. eutanol
  • HD oleyl alcohol 70/75
  • HD oleyl alcohol 80/85
  • HD oleyl alcohol 90/95
  • HD oleyl alcohol CG
  • HD-Echelon 90/95
  • HD-Eutanol
  • HD-Ocenol 90/95
  • HD-Ocenol K
  • Lancol
  • Lipocol O
  • Loxanol 95
  • Loxanol M
  • Novol
  • Ocenol
  • Oceol
  • Octadec-9-en-1-ol
  • Octadec-9-en-1-ol, (Z)-
  • Octadec-9Z-enol
  • Octadeca-9-cis-en-1-ol
  • Oleic alcohol
  • Oleo alcohol
  • Oleol
  • Olive alcohol
  • Satol
  • Sipol O
  • Siponol OC
  • Unjecol 110
  • Unjecol 50
  • Unjecol 70
  • Unjecol 90
  • Unjecol 90N
  • Unjecol 90NR
  • cis-9-Octadecenyl Alcohol
  • cis-9-octadecen-1-ol
  • cis-«DELTA»9-Octadecenol
  • oleyl alcohol
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Physical Properties

Property Value Unit Source
ω 0.9797 Relay (1.0) Calculated Property
Δf 44.08 kJ/mol Joback Calculated Property
Δfgas -507.38 kJ/mol Relay (1.0) Calculated Property
Δfus 46.67 kJ/mol Joback Calculated Property
Δvap 119.30 kJ/mol NIST
IE 9.15 eV Relay (1.0) Calculated Property
log10WS -6.50 Relay (1.0) Calculated Property
logPoct/wat 6.016 Crippen Calculated Property
McVol 266.050 ml/mol McGowan Calculated Property
Pc 1273.69 kPa Joback Calculated Property
Inp [2060.00; 2068.80]   Show Hide
Inp 2068.80 NIST
Inp 2060.00 NIST
Inp 2060.00 NIST
Inp 2066.00 NIST
I [2116.00; 2116.00]   Show Hide
I 2116.00 NIST
I 2116.00 NIST
Tboil 605.26 K Relay (1.0) Calculated Property
Tc 782.26 K Relay (1.0) Calculated Property
Tfus [272.15; 309.00] K Show Hide
Tfus 272.15 K The manufacture of organic carbonate-poly(methyl ethylacrylate) nanowebs with thermal buffering effect
Tfus 309.00 ± 2.00 K NIST
Tfus 273.15 ± 3.00 K NIST
Vc 1.012 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [785.17; 879.39] J/mol×K [707.58; 874.01] Show Hide
Cp,gas 785.17 J/mol×K 707.58 Joback Calculated Property
Cp,gas 802.67 J/mol×K 735.32 Joback Calculated Property
Cp,gas 819.41 J/mol×K 763.06 Joback Calculated Property
Cp,gas 835.41 J/mol×K 790.79 Joback Calculated Property
Cp,gas 850.72 J/mol×K 818.53 Joback Calculated Property
Cp,gas 865.37 J/mol×K 846.27 Joback Calculated Property
Cp,gas 879.39 J/mol×K 874.01 Joback Calculated Property
η [0.0000243; 0.0053551] Pa×s [348.36; 707.58] Show Hide
η 0.0053551 Pa×s 348.36 Joback Calculated Property
η 0.0011274 Pa×s 408.23 Joback Calculated Property
η 0.0003536 Pa×s 468.10 Joback Calculated Property
η 0.0001442 Pa×s 527.97 Joback Calculated Property
η 0.0000706 Pa×s 587.84 Joback Calculated Property
η 0.0000395 Pa×s 647.71 Joback Calculated Property
η 0.0000243 Pa×s 707.58 Joback Calculated Property
Pvap 2.00 kPa 480.05 Phase equilibria of liquid (water + butyric acid + oleyl alcohol) ternary system
n0 [1.46010; 1.46030]   [293.15; 293.15] Show Hide
n0 1.46030 293.15 Liquid phase equilibria of (water + propionic acid + oleyl alcohol) ternary system at several temperatures
n0 1.46010 293.15 Distribution of Butyric Acid between Water and Several Solvents

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [480.00; 480.70] K [1.70; 2.00] Show Hide
Tboilr 480.20 K 1.70 NIST
Tboilr 480.00 K 1.70 NIST
Tboilr 480.70 K 2.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [493.72; 687.67] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.50364e+01
Coefficient B-5.53733e+03
Coefficient C-1.18278e+02
Temperature range, min.493.72
Temperature range, max.687.67
Pvap 1.33 kPa 493.72 Calculated Property
Pvap 2.97 kPa 515.27 Calculated Property
Pvap 6.09 kPa 536.82 Calculated Property
Pvap 11.64 kPa 558.37 Calculated Property
Pvap 20.94 kPa 579.92 Calculated Property
Pvap 35.75 kPa 601.47 Calculated Property
Pvap 58.31 kPa 623.02 Calculated Property
Pvap 91.38 kPa 644.57 Calculated Property
Pvap 138.22 kPa 666.12 Calculated Property
Pvap 202.64 kPa 687.67 Calculated Property

Similar Compounds

10-hexadecenol, Z. 7-Hexadecen-1-ol. 7-hexadecenol, E. 8-tetradecenol, Z. 11-Hexadecen-1-ol, (Z)-. cis-9-Tetradecen-1-ol. 9-Tetradecen-1-ol, (E)-. 8-hexadecenol, E. Eicosen-1-ol, cis-9-. 8-tetradecenol, E. 9-Hexadecen-1-ol, (Z)-. 8-hexadecenol, Z. 13-Docosen-1-ol, (Z)-. (Z)13-Octadecen-1-ol. (Z)11-Octadecen-1-ol.

Find more compounds similar to 9-Octadecen-1-ol, (Z)-.

Mixtures

Sources

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