Chemical Properties of 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10,17-tetraene, trans

2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10,17-tetraene, trans

InChI
InChI=1S/C30H50/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h10,14-15,17,21-22,26,29H,1,11-13,16,18-20,23H2,2-9H3/b27-17+,28-21+,30-22-
InChI Key
JCWJDRJIYCBBNM-OGXFWODGSA-N
Formula
C30H50
SMILES
C=CC(C)CC=C(CC=C(C)CCC=C(C)CCC=C(C)C)C(C)CCC=C(C)C
Molecular Weight1
410.72
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Physical Properties

Property Value Unit Source
ΔfusH° 59.59 kJ/mol Joback Calculated Property
ΔvapH° 110.35 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 10.317 Crippen Calculated Property
McVol 407.760 ml/mol McGowan Calculated Property
Inp [2596.00; 2617.00]   Show Hide
Inp 2596.00 NIST
Inp 2617.00 NIST
Inp 2596.00 NIST
Tboil 659.94 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1320.19; 1450.57] J/mol×K [901.80; 1106.06] Show Hide
Cp,gas 1320.19 J/mol×K 901.80 Joback Calculated Property
Cp,gas 1343.53 J/mol×K 935.84 Joback Calculated Property
Cp,gas 1366.03 J/mol×K 969.89 Joback Calculated Property
Cp,gas 1387.85 J/mol×K 1003.93 Joback Calculated Property
Cp,gas 1409.11 J/mol×K 1037.98 Joback Calculated Property
Cp,gas 1429.97 J/mol×K 1072.02 Joback Calculated Property
Cp,gas 1450.57 J/mol×K 1106.06 Joback Calculated Property

Similar Compounds

2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-cis-pentadeca-2,6,13-triene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-trans-pentadeca-2,6,13-triene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadeca-2,6(trans),13-triene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadeca-2,6(cis),13-triene. 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10,17-tetraene, cis. 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10-triene, cis. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-trans-pentadeca-2,6-diene. 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10-triene, trans. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-cis-pentadeca-2,6-diene. 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10(cis)-triene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadeca-2,6(trans)-diene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadeca-2,6(cis)-diene. 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enylidene)-trans-pentadeca-2,9-diene. 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enylidene)-pentadeca-2,9(trans)-diene. 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enylidene)-pentadeca-2,9(cis)-diene.

Find more compounds similar to 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10,17-tetraene, trans.

Sources

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