Chemical Properties of 2,6,10,14-tetramethyl-7(3-methyl-pent-4-enyl)-pentadec-2,5,9,13-ene

2,6,10,14-tetramethyl-7(3-methyl-pent-4-enyl)-pentadec-2,5,9,13-ene

InChI
InChI=1S/C25H40/c1-9-11-12-13-22(6)15-17-25(16-14-21(5)10-2)24(8)19-23(7)18-20(3)4/h9-11,15,18-19,21,25H,2,7,12-14,16-17H2,1,3-6,8H3/b11-9+,22-15+,24-19+
InChI Key
CCKBIZOCBKFTRI-XYGPUEHRSA-N
Formula
C25H40
SMILES
C=CC(C)CCC(CC=C(C)CCC=CC)C(C)=CC(=C)C=C(C)C
Molecular Weight1
340.59
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
ω 0.5954 Relay (1.0) Calculated Property
ΔfG° 617.10 kJ/mol Joback Calculated Property
ΔfH°gas -88.00 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 46.47 kJ/mol Joback Calculated Property
ΔvapH° 92.62 kJ/mol Relay (1.0) Calculated Property
IE 7.63 eV Relay (1.0) Calculated Property
log10WS -7.62 Relay (1.0) Calculated Property
logPoct/wat 8.366 Crippen Calculated Property
McVol 337.310 ml/mol McGowan Calculated Property
Pc 923.86 kPa Joback Calculated Property
Inp 2201.00 NIST
Tboil 627.44 K Relay (1.0) Calculated Property
Tc 779.76 K Relay (1.0) Calculated Property
Tfus 259.91 K Relay (1.0) Calculated Property
Vc 1.121 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1002.06; 1115.82] J/mol×K [780.04; 973.25] Show Hide
Cp,gas 1002.06 J/mol×K 780.04 Joback Calculated Property
Cp,gas 1023.13 J/mol×K 812.24 Joback Calculated Property
Cp,gas 1043.22 J/mol×K 844.44 Joback Calculated Property
Cp,gas 1062.42 J/mol×K 876.64 Joback Calculated Property
Cp,gas 1080.86 J/mol×K 908.85 Joback Calculated Property
Cp,gas 1098.62 J/mol×K 941.05 Joback Calculated Property
Cp,gas 1115.82 J/mol×K 973.25 Joback Calculated Property

Similar Compounds

2,6,10,14-tetramethyl-7(3-methylene-pent-4-enyl)-pentadec-2,5,9,13-ene. 2,10,14-trimethyl-6-methylene-7(3-methyl-pent-4-enyl)-pentadec-2,9,13-triene. Pentadeca-2,5,9,13-tetraene, 2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl). 2,6,10,14-Tetramethyl-7-(3-methylene-pent-4-enyl)-pentadeca-5,9-diene. 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enyl)-pentadeca-5,9-diene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enyl)-pentadeca-2,6,10-triene. (1S,4S,4aS)-1-Isopropyl-4,7-dimethyl-1,2,3,4,4a,5-hexahydronaphthalene. cis-muurola-3,5-diene. 2,6(Z)-Heptadecadiene, 2,6,12,16-tetramethyl-11-(3-methyl-4-pentenylidene). 2,6(E)-Heptadecadiene, 2,6,12,16-tetramethyl-11-(3-methyl-4-pentenylidene). 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-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-Tetramethyl-9-(3-methyl-pent-4-enylidene)-trans-pentadeca-2,6-diene.

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