Chemical Properties of (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 # 3

PDF Excel Molecule Calculator
InChI
InChI=1S/C32H54/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/h12,15,17,22,24,29-31H,1-2,4,13-14,16,18-21,23H2,3,5-11H3/b24-22+,27-15+,28-17+
InChI Key
YIERDWVPDSIPLW-PTFXNVDKSA-N
Formula
C32H54
SMILES
C=CC(C)(C=CC(C)CCC=C(C)CCC(C)C(=C)C)CCC=C(C)CCC(C)C(=C)C
Molecular Weight1
438.77
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 684.06 kJ/mol Joback Calculated Property
Δfgas -39.61 kJ/mol Joback Calculated Property
Δfus 52.18 kJ/mol Joback Calculated Property
Δvap 82.55 kJ/mol Joback Calculated Property
log10WS -11.37 Crippen Calculated Property
logPoct/wat 10.809 Crippen Calculated Property
McVol 435.940 ml/mol McGowan Calculated Property
Pc 642.55 kPa Joback Calculated Property
Inp [2736.00; 2736.00]   Show Hide
Inp 2736.00 NIST
Inp 2736.00 NIST
Tboil 929.05 K Joback Calculated Property
Tc 1137.84 K Joback Calculated Property
Tfus 331.46 K Joback Calculated Property
Vc 1.685 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1446.63; 1581.37] J/mol×K [929.05; 1137.84] Show Hide
Cp,gas 1446.63 J/mol×K 929.05 Joback Calculated Property
Cp,gas 1470.80 J/mol×K 963.85 Joback Calculated Property
Cp,gas 1494.07 J/mol×K 998.65 Joback Calculated Property
Cp,gas 1516.60 J/mol×K 1033.44 Joback Calculated Property
Cp,gas 1538.55 J/mol×K 1068.24 Joback Calculated Property
Cp,gas 1560.09 J/mol×K 1103.04 Joback Calculated Property
Cp,gas 1581.37 J/mol×K 1137.84 Joback Calculated Property

Similar Compounds

(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. (6E,11E,16E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11,16,21-docosapentaene, isomer # 4. (6E,11E)-2,3,6,10,13,20,21-heptamethyl-17-methylene-13-vinyl-1,6,11,21-docosatetraene. (6E,11E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11-docosatriene. (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 # 2. 2-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethylcyclohexyliden)butyl]-4,7-octadienyl}-1,1,6-trimethyl-3-methylenecyclohexane, isomer # 1. 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 # 1. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 5.

Find more compounds similar to (6E,11E,16E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11,16,21-docosapentaene, isomer # 3.

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.