Chemical Properties of 2,10,14-trimethyl-6-methylene-7(3-methyl-pent-4-enyl)-pentadec-9,13-diene

2,10,14-trimethyl-6-methylene-7(3-methyl-pent-4-enyl)-pentadec-9,13-diene

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H44/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/h9-11,15,20-21,24-25H,2,7,12-14,16-19H2,1,3-6,8H3/b11-9+,22-15+
InChI Key
IPOCVVGOCVIAHD-MLBLMHQHSA-N
Formula
C25H44
SMILES
C=CC(C)CCC(CC=C(C)CCC=CC)C(C)CC(=C)CC(C)C
Molecular Weight1
344.62
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 468.88 kJ/mol Joback Calculated Property
Δfgas -114.73 kJ/mol Joback Calculated Property
Δfus 41.64 kJ/mol Joback Calculated Property
Δvap 68.43 kJ/mol Joback Calculated Property
log10WS -8.74 Crippen Calculated Property
logPoct/wat 8.526 Crippen Calculated Property
McVol 345.910 ml/mol McGowan Calculated Property
Pc 871.19 kPa Joback Calculated Property
Inp 2144.00 NIST
Tboil 771.08 K Joback Calculated Property
Tc 956.29 K Joback Calculated Property
Tfus 269.91 K Joback Calculated Property
Vc 1.335 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1051.81; 1169.13] J/mol×K [771.08; 956.29] Show Hide
Cp,gas 1051.81 J/mol×K 771.08 Joback Calculated Property
Cp,gas 1073.80 J/mol×K 801.95 Joback Calculated Property
Cp,gas 1094.71 J/mol×K 832.82 Joback Calculated Property
Cp,gas 1114.63 J/mol×K 863.69 Joback Calculated Property
Cp,gas 1133.62 J/mol×K 894.56 Joback Calculated Property
Cp,gas 1151.76 J/mol×K 925.43 Joback Calculated Property
Cp,gas 1169.13 J/mol×K 956.29 Joback Calculated Property

Similar Compounds

2,10,14-trimethyl-6-methylene-7(3-methyl-pent-4-enyl)-pentadec-9-ene. 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(E),15-Heptadecatriene, 2,6,16-trimethyl-12-methylene-11-(3-methyl-4-pentenyl). 2,10,14-trimethyl-6-methylene-7(3-methyl-pent-4-enyl)-pentadec-2,9,13-triene. 2,6,14-Trimethyl-10-methylene-9-(3-methyl-pent-4-enyl)-pentadec-6-ene. 6«alpha»-Hydroxygermacra-1(10),4-diene. 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enyl)-pentadeca-2,6,10-triene. 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enyl)-pentadeca-5,9-diene. 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). «gamma»2-cadinene. Indene, 5-methyl-3a,4,7,7a-tetrahydro. Pentadeca-2,5,9,13-tetraene, 2,6,10,14-tetramethyl-7-(3-methylpent-4-enyl). 6(E),15-Heptadecadiene, 2,6,12,16-tetramethyl-11-(3-methyl-4-pentenylidene).

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

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.