Chemical Properties of 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)-pentadeca-2,6-diene

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H44/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/h9,12,17,21-22,25H,1,8,10-11,13-16,18-19H2,2-7H3/b23-17+
InChI Key
QNCOYEQQDOUCMW-HAVVHWLPSA-N
Formula
C25H44
SMILES
C=CC(C)CCC(CC=C(C)CCC=C(C)C)C(=C)CCCC(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 462.77 kJ/mol Joback Calculated Property
Δfgas -119.24 kJ/mol Joback Calculated Property
Δfus 43.85 kJ/mol Joback Calculated Property
Δvap 68.90 kJ/mol Joback Calculated Property
log10WS -8.98 Crippen Calculated Property
logPoct/wat 8.670 Crippen Calculated Property
McVol 345.910 ml/mol McGowan Calculated Property
Pc 869.65 kPa Joback Calculated Property
Inp [2140.00; 2145.50]   Show Hide
Inp 2140.00 NIST
Inp 2145.00 NIST
Inp 2140.00 NIST
Inp 2145.50 NIST
Inp 2140.00 NIST
I [2232.00; 2238.00]   Show Hide
I 2232.00 NIST
I 2238.00 NIST
I 2232.00 NIST
Tboil 771.40 K Joback Calculated Property
Tc 956.38 K Joback Calculated Property
Tfus 270.95 K Joback Calculated Property
Vc 1.343 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1051.00; 1168.26] J/mol×K [771.40; 956.38] Show Hide
Cp,gas 1051.00 J/mol×K 771.40 Joback Calculated Property
Cp,gas 1072.94 J/mol×K 802.23 Joback Calculated Property
Cp,gas 1093.82 J/mol×K 833.06 Joback Calculated Property
Cp,gas 1113.72 J/mol×K 863.89 Joback Calculated Property
Cp,gas 1132.71 J/mol×K 894.72 Joback Calculated Property
Cp,gas 1150.87 J/mol×K 925.55 Joback Calculated Property
Cp,gas 1168.26 J/mol×K 956.38 Joback Calculated Property

Similar Compounds

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)-pentadec-6-ene. 2,6(E),15-Heptadecatriene, 2,6,16-trimethyl-12-methylene-11-(3-methyl-4-pentenyl). 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. (+)-Axinyssene. p-Camphorene. dimyrcene-II. Myrcene dimer. Dimyrcene isomer # 3. 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). «beta»-Bisabolene. Bisabolene. (+)-Germacrene A.

Find more compounds similar to 2,6,14-Trimethyl-10-methylene-9-(3-methyl-pent-4-enyl)-pentadeca-2,6-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.