Chemical Properties of R-(-)-1-Octen-3-ol

R-(-)-1-Octen-3-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m1/s1
InChI Key
VSMOENVRRABVKN-MRVPVSSYSA-N
Formula
C8H16O
SMILES
C=CC(O)CCCCC
Molecular Weight1
128.21
Other Names
  • R-(-)-1-Octene-3-ol
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 -34.94 kJ/mol Joback Calculated Property
Δfgas -240.53 kJ/mol Joback Calculated Property
Δfus 15.76 kJ/mol Joback Calculated Property
Δvap 49.02 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 2940.89 kPa Joback Calculated Property
Inp [962.00; 962.00]   Show Hide
Inp 962.00 NIST
Inp 962.00 NIST
Inp 962.00 NIST
Tboil 470.86 K Joback Calculated Property
Tc 636.76 K Joback Calculated Property
Tfus 223.98 K Joback Calculated Property
Vc 0.477 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.08; 334.14] J/mol×K [470.86; 636.76] Show Hide
Cp,gas 273.08 J/mol×K 470.86 Joback Calculated Property
Cp,gas 284.36 J/mol×K 498.51 Joback Calculated Property
Cp,gas 295.19 J/mol×K 526.16 Joback Calculated Property
Cp,gas 305.56 J/mol×K 553.81 Joback Calculated Property
Cp,gas 315.50 J/mol×K 581.46 Joback Calculated Property
Cp,gas 325.02 J/mol×K 609.11 Joback Calculated Property
Cp,gas 334.14 J/mol×K 636.76 Joback Calculated Property
η [0.0001732; 0.1097275] Pa×s [223.98; 470.86] Show Hide
η 0.1097275 Pa×s 223.98 Joback Calculated Property
η 0.0162547 Pa×s 265.13 Joback Calculated Property
η 0.0040223 Pa×s 306.27 Joback Calculated Property
η 0.0013856 Pa×s 347.42 Joback Calculated Property
η 0.0005982 Pa×s 388.57 Joback Calculated Property
η 0.0003033 Pa×s 429.71 Joback Calculated Property
η 0.0001732 Pa×s 470.86 Joback Calculated Property

Similar Compounds

1-Octen-3-ol. S-(+)-1-Octen-3-ol. 1-Nonen-3-ol. 1-Undecen-3-ol. 1-Hepten-3-ol. 9-Methyldec-1-en-3-ol. 9-Methylundec-1-en-3-ol. 1-Hexen-3-ol. nonene-2-ol-4. decene-2-ol-4. 2-Octen-4-ol. 2-Octen-4-ol, (E)-. 1-Nonen-4-ol. 7-Octen-2-ol. 1-Octen-4-ol.

Find more compounds similar to R-(-)-1-Octen-3-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.