Chemical Properties of «alpha»-Kessyl hexanoate

«alpha»-Kessyl hexanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H36O3/c1-6-7-8-9-19(22)23-18-13-21(5)16-11-10-14(2)15(16)12-17(18)20(3,4)24-21/h14-18H,6-13H2,1-5H3/t14-,15?,16?,17+,18+,21-/m1/s1
InChI Key
MNBLJUIWDVQHEP-AYNZCFQGSA-N
Formula
C21H36O3
SMILES
CCCCCC(=O)OC1CC2(C)OC(C)(C)C1CC1C(C)CCC12
Molecular Weight1
336.51
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 -89.97 kJ/mol Joback Calculated Property
Δfgas -704.53 kJ/mol Joback Calculated Property
Δfus 40.70 kJ/mol Joback Calculated Property
Δvap 72.72 kJ/mol Joback Calculated Property
log10WS -5.62 Crippen Calculated Property
logPoct/wat 5.118 Crippen Calculated Property
McVol 287.480 ml/mol McGowan Calculated Property
Pc 1299.53 kPa Joback Calculated Property
Inp 2070.00 NIST
Tboil 797.95 K Joback Calculated Property
Tc 1009.51 K Joback Calculated Property
Tfus 499.26 K Joback Calculated Property
Vc 1.095 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [976.80; 1122.29] J/mol×K [797.95; 1009.51] Show Hide
Cp,gas 976.80 J/mol×K 797.95 Joback Calculated Property
Cp,gas 1001.52 J/mol×K 833.21 Joback Calculated Property
Cp,gas 1025.75 J/mol×K 868.47 Joback Calculated Property
Cp,gas 1049.72 J/mol×K 903.73 Joback Calculated Property
Cp,gas 1073.64 J/mol×K 938.99 Joback Calculated Property
Cp,gas 1097.76 J/mol×K 974.25 Joback Calculated Property
Cp,gas 1122.29 J/mol×K 1009.51 Joback Calculated Property

Similar Compounds

«alpha»-Kessyl isovalerate. Kessanyl acetate. «alpha»-Kessyl acetate. «alpha»-Kessyl acetate. (1S,4R,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-yl acetate. trans-3-acetoxy-1,8-cineole. cis-3-acetoxy-1,8-cineole. Kessoglycyl monoacetate. Menthyl valerate. Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1«alpha»,2«beta»,5«alpha»)-. Homooursodeoxycholic acid, acetate-methyl ester. Homochenodeoxycholic acid, acetate-methyl ester. Cholan-24-oic acid, 3,7-bis(acetyloxy)-, methyl ester, (3«alpha»,5«beta»,7«alpha»)-. Isoursodeoxycholic acid, acetate-methyl ester. Isochenodeoxycholic acid, acetate-methyl ester.

Find more compounds similar to «alpha»-Kessyl hexanoate.

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.