Chemical Properties of trans-Dauc-8-en-4.beta.-ol

trans-Dauc-8-en-4.beta.-ol

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C15H26O/c1-11(2)15(16)10-9-14(4)8-7-12(3)5-6-13(14)15/h7,11,13,16H,5-6,8-10H2,1-4H3/t13?,14-,15-/m0/s1
InChI Key
HTJLBKLQZZOCAC-FGRDXJNISA-N
Formula
C15H26O
SMILES
CC1=CCC2(C)CCC(O)(C(C)C)C2CC1
Molecular Weight1
222.37
Sources

Physical Properties

Property Value Unit Source
Δf 10.90 kJ/mol Joback Calculated Property
Δfgas -333.03 kJ/mol Joback Calculated Property
Δfus 12.35 kJ/mol Joback Calculated Property
Δvap 64.13 kJ/mol Joback Calculated Property
logPoct/wat 3.92 Crippen Calculated Property
Pc 2224.99 kPa Joback Calculated Property
Tboil 664.85 K Joback Calculated Property
Tc 877.11 K Joback Calculated Property
Tfus 383.27 K Joback Calculated Property
Vc 0.75 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 592.44 J/mol×K 664.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=CH- (ring) 1
-OH (alcohol) 1
=C< (ring) 1
>C< (ring) 2
-CH3 4
>CH- (ring) 1
-CH2- (ring) 5

Similar Compounds

«alpha»-Acorenol. «alpha»-Acorenol. «beta»-Acorenol. 10-epi-«beta»-Acorenol. «alpha»-acorenal. «beta»-epi-Acorenol. «beta»-Acorenol. «beta»-acorenal. Acorenol isomer. VERTICIOL. Jaeschkeanadiol. Carotol. 3 .alpha.-Hydroxy-6-asteriscene. 3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1«alpha»,3a«beta»,9a«alpha»)]-. 2,3-dimethyl-3-(4-methyl-3-pentenyl)-2-norbornanol.

Find more compounds similar to trans-Dauc-8-en-4.beta.-ol.

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.