Chemical Properties of 2,6-Octadien-1-ol, 2,7-dimethyl- (CAS 22410-74-8)

2,6-Octadien-1-ol, 2,7-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O/c1-9(2)6-4-5-7-10(3)8-11/h6-7,11H,4-5,8H2,1-3H3/b10-7+
InChI Key
JSMKSZJPQZMEHN-JXMROGBWSA-N
Formula
C10H18O
SMILES
CC(C)=CCCC=C(C)CO
Molecular Weight1
154.25
CAS
22410-74-8
Other Names
  • 2,7-Dimethyl-2,6-octadien-1-ol
  • 2,7-Dimethyl-octa-2,6-dien-1-ol
  • 2,7-Dimethylocta-2,6-dienol
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 39.84 kJ/mol Joback Calculated Property
Δfgas -187.10 kJ/mol Joback Calculated Property
Δfus 23.53 kJ/mol Joback Calculated Property
Δvap 54.61 kJ/mol Joback Calculated Property
log10WS -2.98 Crippen Calculated Property
logPoct/wat 2.671 Crippen Calculated Property
McVol 149.030 ml/mol McGowan Calculated Property
Pc 2571.50 kPa Joback Calculated Property
Tboil 528.46 K Joback Calculated Property
Tc 705.46 K Joback Calculated Property
Tfus 225.20 K Joback Calculated Property
Vc 0.577 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [344.44; 412.43] J/mol×K [528.46; 705.46] Show Hide
Cp,gas 344.44 J/mol×K 528.46 Joback Calculated Property
Cp,gas 357.23 J/mol×K 557.96 Joback Calculated Property
Cp,gas 369.40 J/mol×K 587.46 Joback Calculated Property
Cp,gas 380.97 J/mol×K 616.96 Joback Calculated Property
Cp,gas 391.97 J/mol×K 646.46 Joback Calculated Property
Cp,gas 402.45 J/mol×K 675.96 Joback Calculated Property
Cp,gas 412.43 J/mol×K 705.46 Joback Calculated Property

Similar Compounds

2-Hexen-1-ol, 2-ethyl-. 2-Penten-1-ol, 2-methyl-. (Z)-8-hydroxygeraniol. (2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol. (Z)-8-hydroxynerol. 3,7-dimethyl-2(Z),6(E)-octadiene-1,8-diol. trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol. Myrcen-8-ol. 2,7-Octadien-1-ol, 2-methyl-6-methylene, (E). 2,6-Dimethyl-2,7-octadien-1-ol. 2,6-Octadien-1-ol. 3,7-Dimethyl-2,6-octadien-1-ol. 2,6-Octadien-1-ol, 3,7-dimethyl-. 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-. 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-.

Find more compounds similar to 2,6-Octadien-1-ol, 2,7-dimethyl-.

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.