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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [562.20; 1385.36] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.00102e+02
Coefficient B2.94526e+00
Coefficient C-2.06800e-03
Coefficient D6.08200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 562.20 J/mol×K 273.00 Calculated Property
Cp,gas 709.97 J/mol×K 353.78 Calculated Property
Cp,gas 839.17 J/mol×K 434.56 Calculated Property
Cp,gas 951.73 J/mol×K 515.33 Calculated Property
Cp,gas 1049.57 J/mol×K 596.11 Calculated Property
Cp,gas 1134.62 J/mol×K 676.89 Calculated Property
Cp,gas 1208.80 J/mol×K 757.67 Calculated Property
Cp,gas 1274.04 J/mol×K 838.44 Calculated Property
Cp,gas 1332.25 J/mol×K 919.22 Calculated Property
Cp,gas 1385.36 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.