Chemical Properties of 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)-trans-pentadec-6-ene

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H46/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/h9,17-18,20-22,24H,1,10-16,19H2,2-8H3/b23-17+,25-18-
InChI Key
MRPCXANBZDEYCG-UFOJFEDMSA-N
Formula
C25H46
SMILES
C=CC(C)CC=C(CC=C(C)CCCC(C)C)C(C)CCCC(C)C
Molecular Weight1
346.63
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
Δf 381.04 kJ/mol Joback Calculated Property
Δfgas -240.16 kJ/mol Joback Calculated Property
Δfus 42.92 kJ/mol Joback Calculated Property
Δvap 69.10 kJ/mol Joback Calculated Property
log10WS -8.88 Crippen Calculated Property
logPoct/wat 8.750 Crippen Calculated Property
McVol 350.210 ml/mol McGowan Calculated Property
Pc 849.99 kPa Joback Calculated Property
Inp [2087.00; 2091.00]   Show Hide
Inp 2087.00 NIST
Inp 2091.00 NIST
Tboil 774.40 K Joback Calculated Property
Tc 958.36 K Joback Calculated Property
Tfus 271.67 K Joback Calculated Property
Vc 1.355 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1078.38; 1198.16] J/mol×K [774.40; 958.36] Show Hide
Cp,gas 1078.38 J/mol×K 774.40 Joback Calculated Property
Cp,gas 1100.83 J/mol×K 805.06 Joback Calculated Property
Cp,gas 1122.19 J/mol×K 835.72 Joback Calculated Property
Cp,gas 1142.53 J/mol×K 866.38 Joback Calculated Property
Cp,gas 1161.93 J/mol×K 897.04 Joback Calculated Property
Cp,gas 1180.45 J/mol×K 927.70 Joback Calculated Property
Cp,gas 1198.16 J/mol×K 958.36 Joback Calculated Property

Similar Compounds

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

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

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.