Chemical Properties of 2,6-Octadien-1-ol

2,6-Octadien-1-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-3,6-7,9H,4-5,8H2,1H3/b3-2+,7-6+
InChI Key
ONYJRUXYOCZIAW-BLWKUPHCSA-N
Formula
C8H14O
SMILES
CC=CCCC=CCO
Molecular Weight1
126.20
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 40.10 kJ/mol Joback Calculated Property
Δfgas -126.24 kJ/mol Joback Calculated Property
Δfus 20.97 kJ/mol Joback Calculated Property
Δvap 50.00 kJ/mol Joback Calculated Property
log10WS -2.14 Crippen Calculated Property
logPoct/wat 1.891 Crippen Calculated Property
McVol 120.850 ml/mol McGowan Calculated Property
Pc 3121.00 kPa Joback Calculated Property
Inp 1232.00 NIST
I [1758.00; 1758.00]   Show Hide
I 1758.00 NIST
I 1758.00 NIST
I 1758.00 NIST
Tboil 482.94 K Joback Calculated Property
Tc 657.05 K Joback Calculated Property
Tfus 230.58 K Joback Calculated Property
Vc 0.463 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [256.27; 313.44] J/mol×K [482.94; 657.05] Show Hide
Cp,gas 256.27 J/mol×K 482.94 Joback Calculated Property
Cp,gas 267.05 J/mol×K 511.96 Joback Calculated Property
Cp,gas 277.30 J/mol×K 540.98 Joback Calculated Property
Cp,gas 287.03 J/mol×K 570.00 Joback Calculated Property
Cp,gas 296.28 J/mol×K 599.01 Joback Calculated Property
Cp,gas 305.08 J/mol×K 628.03 Joback Calculated Property
Cp,gas 313.44 J/mol×K 657.05 Joback Calculated Property
η [0.0001185; 0.0584069] Pa×s [230.58; 482.94] Show Hide
η 0.0584069 Pa×s 230.58 Joback Calculated Property
η 0.0093657 Pa×s 272.64 Joback Calculated Property
η 0.0024496 Pa×s 314.70 Joback Calculated Property
η 0.0008790 Pa×s 356.76 Joback Calculated Property
η 0.0003915 Pa×s 398.82 Joback Calculated Property
η 0.0002035 Pa×s 440.88 Joback Calculated Property
η 0.0001185 Pa×s 482.94 Joback Calculated Property

Similar Compounds

2,6-Nonadien-1-ol. trans,cis-2,6-Nonadien-1-ol. 2-Hexen-1-ol, (Z)-. 2-Hexen-1-ol, (E)-. 2-Hexen-1-ol. 2E-hexenol-d3. (Z)-2-Hexenol. 2-Heptenol. 2-Hepten-1-ol, (E)-. 2-Octen-1-ol, (Z)-. cis-2-Octen-1-ol. 2-Octen-1-ol. (E)-2-Octenol. [2,3-2H2]-(E)-2-Octen-1-ol. 2-Octen-1-ol, (E)-.

Find more compounds similar to 2,6-Octadien-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.