Chemical Properties of 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enyl)-pentadeca-2,5,9,13-tetraene

2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enyl)-pentadeca-2,5,9,13-tetraene

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H42/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/h9,12-14,22H,1,10-11,15-19H2,2-8H3/b23-14+,25-24+
InChI Key
YAGNVGRVYRNCEF-NSXTUZQOSA-N
Formula
C25H42
SMILES
C=CC(C)CCC(CCC(C)=CCC=C(C)C)=C(C)CCC=C(C)C
Molecular Weight1
342.60
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
ΔfG° 523.15 kJ/mol Joback Calculated Property
ΔfH°gas -19.25 kJ/mol Joback Calculated Property
ΔfusH° 49.96 kJ/mol Joback Calculated Property
ΔvapH° 70.42 kJ/mol Joback Calculated Property
log10WS -9.31 Crippen Calculated Property
logPoct/wat 8.734 Crippen Calculated Property
McVol 341.610 ml/mol McGowan Calculated Property
Pc 899.10 kPa Joback Calculated Property
Inp 2201.00 NIST
Tboil 783.68 K Joback Calculated Property
Tc 974.87 K Joback Calculated Property
Tfus 264.63 K Joback Calculated Property
Vc 1.335 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1027.81; 1143.95] J/mol×K [783.68; 974.87] Show Hide
Cp,gas 1027.81 J/mol×K 783.68 Joback Calculated Property
Cp,gas 1049.29 J/mol×K 815.55 Joback Calculated Property
Cp,gas 1069.79 J/mol×K 847.41 Joback Calculated Property
Cp,gas 1089.40 J/mol×K 879.28 Joback Calculated Property
Cp,gas 1108.24 J/mol×K 911.14 Joback Calculated Property
Cp,gas 1126.39 J/mol×K 943.01 Joback Calculated Property
Cp,gas 1143.95 J/mol×K 974.87 Joback Calculated Property

Similar Compounds

2,6(E),15-Heptadecatriene, 2,6,16-trimethyl-12-methylene-11-(3-methyl-4-pentenyl). Pentadeca-2,5,9,13-tetraene, 2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl). 2,6(E)-Heptadecadiene, 2,6,12,16-tetramethyl-11-(3-methyl-4-pentenylidene). 2,6(Z)-Heptadecadiene, 2,6,12,16-tetramethyl-11-(3-methyl-4-pentenylidene). 2,10,14-trimethyl-6-methylene-7(3-methyl-pent-4-enyl)-pentadec-9,13-diene. 2,6,14-Trimethyl-10-methylene-9-(3-methyl-pent-4-enyl)-pentadec-2,6,13-triene. 2,6,14-Trimethyl-10-methylene-9-(3-methyl-pent-4-enyl)-pentadeca-2,6-diene. 2,6,14-Trimethyl-10-methylene-9-(3-methyl-pent-4-enyl)-pentadec-6-ene. 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-triene, trans. 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-Tetramethyl-9-(3-methyl-pent-4-enylidene)-cis-pentadeca-2,6-diene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadeca-2,6(trans)-diene.

Find more compounds similar to 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enyl)-pentadeca-2,5,9,13-tetraene.

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.