Chemical Properties of (6E,11E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11-docosatriene

(6E,11E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11-docosatriene

PDF Excel Molecule Calculator
InChI
InChI=1S/C32H58/c1-12-32(11,23-14-17-28(7)19-21-31(10)26(4)5)24-22-29(8)16-13-15-27(6)18-20-30(9)25(2)3/h12,17,22,24-25,27,29-31H,1,4,13-16,18-21,23H2,2-3,5-11H3/b24-22+,28-17+
InChI Key
WFSHWHRGZQOPET-KNVORNIZSA-N
Formula
C32H58
SMILES
C=CC(C)(C=CC(C)CCCC(C)CCC(C)C(C)C)CCC=C(C)CCC(C)C(=C)C
Molecular Weight1
442.80
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 528.22 kJ/mol Joback Calculated Property
Δfgas -273.24 kJ/mol Joback Calculated Property
Δfus 48.83 kJ/mol Joback Calculated Property
Δvap 82.33 kJ/mol Joback Calculated Property
log10WS -11.18 Crippen Calculated Property
logPoct/wat 10.969 Crippen Calculated Property
McVol 444.540 ml/mol McGowan Calculated Property
Pc 614.81 kPa Joback Calculated Property
Inp 2678.00 NIST
Tboil 927.57 K Joback Calculated Property
Tc 1135.61 K Joback Calculated Property
Tfus 336.22 K Joback Calculated Property
Vc 1.710 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1504.79; 1640.49] J/mol×K [927.57; 1135.61] Show Hide
Cp,gas 1504.79 J/mol×K 927.57 Joback Calculated Property
Cp,gas 1529.76 J/mol×K 962.24 Joback Calculated Property
Cp,gas 1553.60 J/mol×K 996.92 Joback Calculated Property
Cp,gas 1576.45 J/mol×K 1031.59 Joback Calculated Property
Cp,gas 1598.45 J/mol×K 1066.26 Joback Calculated Property
Cp,gas 1619.75 J/mol×K 1100.93 Joback Calculated Property
Cp,gas 1640.49 J/mol×K 1135.61 Joback Calculated Property

Similar Compounds

(6E,11E)-2,3,6,10,13,20,21-heptamethyl-17-methylene-13-vinyl-1,6,11,21-docosatetraene. (6E,11E,16E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11,16,21-docosapentaene, isomer # 4. (6E,11E,16E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11,16,21-docosapentaene, isomer # 3. (6E,11E,16E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11,16,21-docosapentaene, isomer # 1. (6E,11E,16E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11,16,21-docosapentaene, isomer # 2. (11E)-2,3,7,10,13,20,21-heptamethyl-6,17-dimethylene-13-vinyl-1,11,21-docosatriene. (7E)-2-(3,4-dimethylpentyl)-3,6,9,12,16,17-hexamethyl-13-methylene-9-vinyl-1,7,17-octadecatriene. 1-[(5E)-1,4,7,10,14,15-hexamethyl-11-methylene-4-vinyl-5,15-hexadecadienyl]-3,3,4-trimethyl-1-cyclohexene, isomer # 1. 2-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethylcyclohexyliden)butyl]-4,7-octadienyl}-1,1,6-trimethyl-3-methylenecyclohexane, isomer # 1. 2-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethylcyclohexyliden)butyl]-4,7-octadienyl}-1,1,6-trimethyl-3-methylenecyclohexane, isomer # 2. 5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 1. 1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene. 5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 2. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 5. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 4.

Find more compounds similar to (6E,11E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11-docosatriene.

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.