Chemical Properties of 11-Acetoxyeudesma-4-«alpha»-ol

11-Acetoxyeudesma-4-«alpha»-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H30O3/c1-12(18)20-15(2,3)13-7-10-16(4)8-6-9-17(5,19)14(16)11-13/h13-14,19H,6-11H2,1-5H3/t13-,14?,16+,17-/m0/s1
InChI Key
YJUFRKRDRWIRBO-WVKGIRLHSA-N
Formula
C17H30O3
SMILES
CC(=O)OC(C)(C)C1CCC2(C)CCCC(C)(O)C2C1
Molecular Weight1
282.42
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 -228.94 kJ/mol Joback Calculated Property
Δfgas -689.23 kJ/mol Joback Calculated Property
Δfus 16.66 kJ/mol Joback Calculated Property
Δvap 75.57 kJ/mol Joback Calculated Property
log10WS -4.35 Crippen Calculated Property
logPoct/wat 3.686 Crippen Calculated Property
McVol 241.980 ml/mol McGowan Calculated Property
Pc 1875.65 kPa Joback Calculated Property
Inp 1941.00 NIST
Tboil 775.30 K Joback Calculated Property
Tc 990.04 K Joback Calculated Property
Tfus 477.87 K Joback Calculated Property
Vc 0.895 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [789.77; 912.66] J/mol×K [775.30; 990.04] Show Hide
Cp,gas 789.77 J/mol×K 775.30 Joback Calculated Property
Cp,gas 810.57 J/mol×K 811.09 Joback Calculated Property
Cp,gas 830.95 J/mol×K 846.88 Joback Calculated Property
Cp,gas 851.12 J/mol×K 882.67 Joback Calculated Property
Cp,gas 871.31 J/mol×K 918.46 Joback Calculated Property
Cp,gas 891.75 J/mol×K 954.25 Joback Calculated Property
Cp,gas 912.66 J/mol×K 990.04 Joback Calculated Property

Similar Compounds

9«alpha»-acetoxy-presilphiperfolane. 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, [3R-(3«alpha»,3a«beta»,6«alpha»,7«beta»,8a«alpha»)]-. Caryophyllene acetate. Ledol, acetate. Patchoulyl acetate. 13-nor-Ambreinolide (Sclareolide). Sclareolide. 8-epi-13-nor-Ambreinolide (isosclareolide). 2(3H)-Benzofuranone, hexahydro-4,4,7a-trimethyl-. cis-p-Menthan-8-ol, acetate. trans-p-Menthan-8-ol, acetate. menthanyl acetate 3. Menthanyl acetate 1. menthanyl acetate 2. menthanyl acetate 4.

Find more compounds similar to 11-Acetoxyeudesma-4-«alpha»-ol.

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.