Chemical Properties of 2-Octen-4-ol (CAS 4798-61-2)

2-Octen-4-ol

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InChI
InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3
InChI Key
WGDUEFYADBRNKG-UHFFFAOYSA-N
Formula
C8H16O
SMILES
CC=CC(O)CCCC
Molecular Weight1
128.21
CAS
4798-61-2
Other Names
  • Octene-2-ol-4
  • oct-2-en-4-ol
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Physical Properties

Property Value Unit Source
Δf -42.56 kJ/mol Joback Calculated Property
Δfgas -248.74 kJ/mol Joback Calculated Property
Δfus 17.24 kJ/mol Joback Calculated Property
Δvap 49.65 kJ/mol Joback Calculated Property
log10WS -2.40 Crippen Calculated Property
logPoct/wat 2.114 Crippen Calculated Property
McVol 125.150 ml/mol McGowan Calculated Property
Pc 2973.04 kPa Joback Calculated Property
Inp [866.00; 866.00]   Show Hide
Inp 866.00 NIST
Inp 866.00 NIST
I 1305.00 NIST
Tboil 444.00 ± 2.00 K NIST
Tc 648.44 K Joback Calculated Property
Tfus 220.66 K Joback Calculated Property
Vc 0.476 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.48; 335.20] J/mol×K [478.34; 648.44] Show Hide
Cp,gas 273.48 J/mol×K 478.34 Joback Calculated Property
Cp,gas 284.97 J/mol×K 506.69 Joback Calculated Property
Cp,gas 295.95 J/mol×K 535.04 Joback Calculated Property
Cp,gas 306.45 J/mol×K 563.39 Joback Calculated Property
Cp,gas 316.47 J/mol×K 591.74 Joback Calculated Property
Cp,gas 326.05 J/mol×K 620.09 Joback Calculated Property
Cp,gas 335.20 J/mol×K 648.44 Joback Calculated Property
η [0.0001379; 0.1274533] Pa×s [220.66; 478.34] Show Hide
η 0.1274533 Pa×s 220.66 Joback Calculated Property
η 0.0161573 Pa×s 263.61 Joback Calculated Property
η 0.0036535 Pa×s 306.55 Joback Calculated Property
η 0.0011905 Pa×s 349.50 Joback Calculated Property
η 0.0004958 Pa×s 392.45 Joback Calculated Property
η 0.0002455 Pa×s 435.39 Joback Calculated Property
η 0.0001379 Pa×s 478.34 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [345.32; 508.99] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38593e+01
Coefficient B-3.77935e+03
Coefficient C-6.68480e+01
Temperature range, min.345.32
Temperature range, max.508.99
Pvap 1.33 kPa 345.32 Calculated Property
Pvap 3.06 kPa 363.51 Calculated Property
Pvap 6.39 kPa 381.69 Calculated Property
Pvap 12.32 kPa 399.88 Calculated Property
Pvap 22.16 kPa 418.06 Calculated Property
Pvap 37.65 kPa 436.25 Calculated Property
Pvap 60.84 kPa 454.43 Calculated Property
Pvap 94.19 kPa 472.62 Calculated Property
Pvap 140.45 kPa 490.80 Calculated Property
Pvap 202.65 kPa 508.99 Calculated Property

Similar Compounds

2-Octen-4-ol, (E)-. nonene-2-ol-4. decene-2-ol-4. 2-Hepten-4-ol. 2-Octen-4-ol, 2-methyl-. 2-Cyclohexen-1-ol. (Z,Z)-6,9-eicosadien-11-ol. 1-Hepten-3-ol. R-(-)-1-Octen-3-ol. S-(+)-1-Octen-3-ol. 1-Octen-3-ol. 1-Nonen-3-ol. 1-Undecen-3-ol. 2-Cyclohexen-1-ol, 3-methyl-. 1-Cyclohexyl-2-buten-1-ol (c,t).

Find more compounds similar to 2-Octen-4-ol.

Sources

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