Chemical Properties of (3aRS,4SR,7aSR)-(Octahydro-1H-inden-4-yl) methanol

(3aRS,4SR,7aSR)-(Octahydro-1H-inden-4-yl) methanol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h8-11H,1-7H2
InChI Key
JAZXFQSTFJATMJ-UHFFFAOYSA-N
Formula
C10H18O
SMILES
OCC1CCCC2CCCC12
Molecular Weight1
154.25
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 -26.01 kJ/mol Joback Calculated Property
Δfgas -295.18 kJ/mol Joback Calculated Property
Δfus 16.79 kJ/mol Joback Calculated Property
Δvap 54.57 kJ/mol Joback Calculated Property
log10WS -2.34 Crippen Calculated Property
logPoct/wat 2.195 Crippen Calculated Property
McVol 135.910 ml/mol McGowan Calculated Property
Pc 3142.03 kPa Joback Calculated Property
Inp [1310.00; 1310.00]   Show Hide
Inp 1310.00 NIST
Inp 1310.00 NIST
I [1989.00; 1989.00]   Show Hide
I 1989.00 NIST
I 1989.00 NIST
Tboil 542.00 K Joback Calculated Property
Tc 741.43 K Joback Calculated Property
Tfus 284.36 K Joback Calculated Property
Vc 0.503 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [355.79; 447.36] J/mol×K [542.00; 741.43] Show Hide
Cp,gas 355.79 J/mol×K 542.00 Joback Calculated Property
Cp,gas 373.42 J/mol×K 575.24 Joback Calculated Property
Cp,gas 390.04 J/mol×K 608.48 Joback Calculated Property
Cp,gas 405.70 J/mol×K 641.72 Joback Calculated Property
Cp,gas 420.44 J/mol×K 674.96 Joback Calculated Property
Cp,gas 434.31 J/mol×K 708.20 Joback Calculated Property
Cp,gas 447.36 J/mol×K 741.43 Joback Calculated Property
η [0.0002884; 0.0142324] Pa×s [284.36; 542.00] Show Hide
η 0.0142324 Pa×s 284.36 Joback Calculated Property
η 0.0048522 Pa×s 327.30 Joback Calculated Property
η 0.0021233 Pa×s 370.24 Joback Calculated Property
η 0.0011033 Pa×s 413.18 Joback Calculated Property
η 0.0006485 Pa×s 456.12 Joback Calculated Property
η 0.0004176 Pa×s 499.06 Joback Calculated Property
η 0.0002884 Pa×s 542.00 Joback Calculated Property

Similar Compounds

(3aRS,4RS,7aSR)-(Octahydro-1H-inden-4-yl) methanol. (3aRS,4SR,7aRS)-(Octahydro-1H-inden-4-yl) methanol. Bicyclo[2.2.1]heptane-2-methanol. trans-(2-Ethylcyclopentyl)methanol. Cyclohexaneethanol, «beta»-methyl-. 1-Hexanol, 5-methyl-2-(1-methylethyl)-. Tetrahydrolavandulol. Cyclohexaneethanol, «beta»,4-dimethyl-, cis-. Cyclohexaneethanol, «beta»,4-dimethyl-, trans-. Cyclohexanemethanol, 4-(1-methylethyl)-, cis-. Cyclohexanemethanol, 4-(1-methylethyl)-, trans-. Methanol, cycloundecane-. Cyclooctanemethanol. 10-epi-Acora-3,11-dien-15-ol. Isolongifolol.

Find more compounds similar to (3aRS,4SR,7aSR)-(Octahydro-1H-inden-4-yl) methanol.

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.