Chemical Properties of (6E,11E)-2,3,6,10,13,20,21-heptamethyl-17-methylene-13-vinyl-1,6,11,21-docosatetraene

(6E,11E)-2,3,6,10,13,20,21-heptamethyl-17-methylene-13-vinyl-1,6,11,21-docosatetraene

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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/h12,15,22,24,29-31H,1-2,4,7,13-14,16-21,23H2,3,5-6,8-11H3/b24-22+,27-15+
InChI Key
CNQCJTCDIORDKL-JQUYWNEBSA-N
Formula
C32H54
SMILES
C=CC(C)(C=CC(C)CCC=C(C)CCC(C)C(=C)C)CCCC(=C)CCC(C)C(=C)C
Molecular Weight1
438.77
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Physical Properties

Property Value Unit Source
Δf 691.68 kJ/mol Joback Calculated Property
Δfgas -31.40 kJ/mol Joback Calculated Property
Δfus 50.70 kJ/mol Joback Calculated Property
Δvap 81.92 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 639.30 kPa Joback Calculated Property
Inp [2689.00; 2689.00]   Show Hide
Inp 2689.00 NIST
Inp 2689.00 NIST
Tboil 921.57 K Joback Calculated Property
Tc 1128.54 K Joback Calculated Property
Tfus 334.78 K Joback Calculated Property
Vc 1.687 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1443.85; 1576.17] J/mol×K [921.57; 1128.54] Show Hide
Cp,gas 1443.85 J/mol×K 921.57 Joback Calculated Property
Cp,gas 1467.86 J/mol×K 956.06 Joback Calculated Property
Cp,gas 1490.88 J/mol×K 990.56 Joback Calculated Property
Cp,gas 1513.07 J/mol×K 1025.05 Joback Calculated Property
Cp,gas 1534.58 J/mol×K 1059.55 Joback Calculated Property
Cp,gas 1555.56 J/mol×K 1094.04 Joback Calculated Property
Cp,gas 1576.17 J/mol×K 1128.54 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,16E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11,16,21-docosapentaene, isomer # 3. (6E,11E)-2,3,6,10,13,17,20,21-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 # 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 # 4. 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)-2,3,6,10,13,20,21-heptamethyl-17-methylene-13-vinyl-1,6,11,21-docosatetraene.

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