Chemical Properties of trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol (CAS 26488-97-1)

trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5+
InChI Key
PREUOUJFXMCMSJ-TXFIJWAUSA-N
Formula
C10H18O2
SMILES
CC(=CCCC(C)=CCO)CO
Molecular Weight1
170.25
CAS
26488-97-1
Other Names
  • (E)-8-hydroxygeraniol
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 -96.98 kJ/mol Joback Calculated Property
Δfgas -339.33 kJ/mol Joback Calculated Property
Δfus 27.62 kJ/mol Joback Calculated Property
Δvap 71.29 kJ/mol Joback Calculated Property
log10WS -2.24 Crippen Calculated Property
logPoct/wat 1.644 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2829.33 kPa Joback Calculated Property
I [2627.00; 2652.00]   Show Hide
I 2652.00 NIST
I 2651.00 NIST
I 2629.00 NIST
I 2629.00 NIST
I 2627.00 NIST
I 2640.00 NIST
I 2652.00 NIST
I 2640.00 NIST
Tboil 620.64 K Joback Calculated Property
Tc 791.70 K Joback Calculated Property
Tfus 286.02 K Joback Calculated Property
Vc 0.596 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.38; 457.08] J/mol×K [620.64; 791.70] Show Hide
Cp,gas 399.38 J/mol×K 620.64 Joback Calculated Property
Cp,gas 410.17 J/mol×K 649.15 Joback Calculated Property
Cp,gas 420.45 J/mol×K 677.66 Joback Calculated Property
Cp,gas 430.24 J/mol×K 706.17 Joback Calculated Property
Cp,gas 439.60 J/mol×K 734.68 Joback Calculated Property
Cp,gas 448.53 J/mol×K 763.19 Joback Calculated Property
Cp,gas 457.08 J/mol×K 791.70 Joback Calculated Property

Similar Compounds

(Z)-8-hydroxynerol. 3,7-dimethyl-2(Z),6(E)-octadiene-1,8-diol. (2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol. (Z)-8-hydroxygeraniol. 3,7-Dimethyl-2,6-octadien-1-ol. 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-. 2,6-Octadien-1-ol, 3,7-dimethyl-. 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (E,Z)-. (Z,Z)-2,6-Farnesol. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,Z)-. trans-Farnesol. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-. trans-Geranylgeraniol.

Find more compounds similar to trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol.

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.