Chemical Properties of 8-Hydroxy geraniol

8-Hydroxy geraniol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h6,11-12H,2-5,7-8H2,1H3/b9-6+
InChI Key
KTRBKSRKPJSTKT-RMKNXTFCSA-N
Formula
C10H18O2
SMILES
C=C(CO)CCCC(C)=CCO
Molecular Weight1
170.25
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 -89.36 kJ/mol Joback Calculated Property
Δfgas -331.12 kJ/mol Joback Calculated Property
Δfus 26.13 kJ/mol Joback Calculated Property
Δvap 70.66 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 2799.47 kPa Joback Calculated Property
Inp [1521.00; 1521.00]   Show Hide
Inp 1521.00 NIST
Inp 1521.00 NIST
Tboil 613.16 K Joback Calculated Property
Tc 781.01 K Joback Calculated Property
Tfus 289.34 K Joback Calculated Property
Vc 0.597 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.10; 456.71] J/mol×K [613.16; 781.01] Show Hide
Cp,gas 399.10 J/mol×K 613.16 Joback Calculated Property
Cp,gas 409.85 J/mol×K 641.13 Joback Calculated Property
Cp,gas 420.11 J/mol×K 669.11 Joback Calculated Property
Cp,gas 429.90 J/mol×K 697.08 Joback Calculated Property
Cp,gas 439.24 J/mol×K 725.06 Joback Calculated Property
Cp,gas 448.17 J/mol×K 753.03 Joback Calculated Property
Cp,gas 456.71 J/mol×K 781.01 Joback Calculated Property

Similar Compounds

1-Cyclohexene-1-methanol. «alpha»-geraniol. p-Mentha-1,8-dien-7-ol. (S)-(-)-(4-Isopropenyl-1-cyclohexenyl)methanol. «beta»-Bisabolenol. bisabolenol. p-Menth-1-en-7-ol. Ethanol, 1-(1-cyclohexenyl)-. 2,(7Z,10Z)-Bisabolatrien-13-ol. Limonen-10-ol. cis-3,7-Dimethyl-2-octen-1,7-diol. geraniol hydrate. 7-Hydroxy-6,7-dihydronerol. Germacra-1(10),4,11(13)-trien-12-ol. 1-Naphthalenemethanol, decahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-, [1S-[1«alpha»,4a«alpha»,5«alpha»(E),8a«beta»]]-.

Find more compounds similar to 8-Hydroxy geraniol.

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.