Chemical Properties of (11E)-2,3,7,10,13,20,21-heptamethyl-6,17-dimethylene-13-vinyl-1,11,21-docosatriene

(11E)-2,3,7,10,13,20,21-heptamethyl-6,17-dimethylene-13-vinyl-1,11,21-docosatriene

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InChI
InChI=1S/C34H58/c1-13-29(7)31(9)19-17-27(5)16-15-24-34(12,14-2)25-23-28(6)18-20-32(10)33(11)22-21-30(8)26(3)4/h13-14,23,25,28,30-32H,2-3,5,11,15-22,24H2,1,4,6-10,12H3/b25-23+,29-13+
InChI Key
UOKGMRGCUVYZIE-NEVRGKPLSA-N
Formula
C34H58
SMILES
C=CC(C)(C=CC(C)CCC(C)C(=C)CCC(C)C(=C)C)CCCC(=C)CCC(C)C(C)=CC
Molecular Weight1
466.82
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Physical Properties

Property Value Unit Source
ΔfG° 706.08 kJ/mol Joback Calculated Property
ΔfH°gas -77.96 kJ/mol Joback Calculated Property
ΔfusH° 52.35 kJ/mol Joback Calculated Property
ΔvapH° 85.99 kJ/mol Joback Calculated Property
log10WS -11.97 Crippen Calculated Property
logPoct/wat 11.445 Crippen Calculated Property
McVol 464.120 ml/mol McGowan Calculated Property
Pc 583.73 kPa Joback Calculated Property
Inp 2713.00 NIST
Tboil 966.89 K Joback Calculated Property
Tc 1184.13 K Joback Calculated Property
Tfus 342.32 K Joback Calculated Property
Vc 1.792 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1577.47; 1719.09] J/mol×K [966.89; 1184.13] Show Hide
Cp,gas 1577.47 J/mol×K 966.89 Joback Calculated Property
Cp,gas 1602.88 J/mol×K 1003.10 Joback Calculated Property
Cp,gas 1627.33 J/mol×K 1039.30 Joback Calculated Property
Cp,gas 1651.00 J/mol×K 1075.51 Joback Calculated Property
Cp,gas 1674.06 J/mol×K 1111.72 Joback Calculated Property
Cp,gas 1696.69 J/mol×K 1147.92 Joback Calculated Property
Cp,gas 1719.09 J/mol×K 1184.13 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 # 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. (7E)-2-(3,4-dimethylpentyl)-3,6,9,12,16,17-hexamethyl-13-methylene-9-vinyl-1,7,17-octadecatriene. (6E,11E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyl-1,6,11-docosatriene. 1-[(5E)-1,4,7,10,14,15-hexamethyl-11-methylene-4-vinyl-5,15-hexadecadienyl]-3,3,4-trimethyl-1-cyclohexene, isomer # 1. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 3. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, 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 # 4. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 5. 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. 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.

Find more compounds similar to (11E)-2,3,7,10,13,20,21-heptamethyl-6,17-dimethylene-13-vinyl-1,11,21-docosatriene.

Sources

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