Chemical Properties of (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 # 4

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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
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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 2743.00 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 # 3. (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 # 4.

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