Chemical Properties of 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)-trans-pentadeca-2,9-diene

InChI
InChI=1S/C25H44/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,13,17-18,20,22,24H,1,10-12,14-16,19H2,2-8H3/b23-17-,25-18+
InChI Key
NHPFNPICJDPNPL-BRYXKCCLSA-N
Formula
C25H44
SMILES
C=CC(C)CC=C(CC=C(C)CCCC(C)C)C(C)CCC=C(C)C
Molecular Weight1
344.62
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Physical Properties

Property Value Unit Source
ΔfusH° 45.33 kJ/mol Joback Calculated Property
logPoct/wat 8.670 Crippen Calculated Property
McVol 345.910 ml/mol McGowan Calculated Property
Inp [2124.00; 2136.00]   Show Hide
Inp 2124.00 NIST
Inp 2136.00 NIST
Inp 2124.00 NIST
Tboil 622.70 K Relay (1.0) Calculated Property
Tfus 237.58 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 [1053.63; 1171.47] J/mol×K [778.88; 966.44] Show Hide
Cp,gas 1053.63 J/mol×K 778.88 Joback Calculated Property
Cp,gas 1075.61 J/mol×K 810.14 Joback Calculated Property
Cp,gas 1096.54 J/mol×K 841.40 Joback Calculated Property
Cp,gas 1116.50 J/mol×K 872.66 Joback Calculated Property
Cp,gas 1135.60 J/mol×K 903.92 Joback Calculated Property
Cp,gas 1153.89 J/mol×K 935.18 Joback Calculated Property
Cp,gas 1171.47 J/mol×K 966.44 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enylidene)-trans-pentadeca-2,9-diene.

Sources

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