Chemical Properties of (E,Z)-farnesyl acetate

(E,Z)-farnesyl acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10-,16-12+
InChI Key
ZGIGZINMAOQWLX-RWIOWDNPSA-N
Formula
C17H28O2
SMILES
CC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C
Molecular Weight1
264.40
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 73.35 kJ/mol Joback Calculated Property
Δfgas -316.72 kJ/mol Joback Calculated Property
Δfus 39.25 kJ/mol Joback Calculated Property
Δvap 62.71 kJ/mol Joback Calculated Property
log10WS -5.36 Crippen Calculated Property
logPoct/wat 4.969 Crippen Calculated Property
McVol 244.930 ml/mol McGowan Calculated Property
Pc 1442.44 kPa Joback Calculated Property
I 2198.00 NIST
Tboil 676.77 K Joback Calculated Property
Tc 866.41 K Joback Calculated Property
Tfus 296.39 K Joback Calculated Property
Vc 0.955 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [666.60; 759.89] J/mol×K [676.77; 866.41] Show Hide
Cp,gas 666.60 J/mol×K 676.77 Joback Calculated Property
Cp,gas 684.20 J/mol×K 708.38 Joback Calculated Property
Cp,gas 700.91 J/mol×K 739.98 Joback Calculated Property
Cp,gas 716.78 J/mol×K 771.59 Joback Calculated Property
Cp,gas 731.87 J/mol×K 803.19 Joback Calculated Property
Cp,gas 746.22 J/mol×K 834.80 Joback Calculated Property
Cp,gas 759.89 J/mol×K 866.41 Joback Calculated Property

Similar Compounds

(Z)-Farnesyl acetate. (Z,E)-Farnesyl acetate. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, (E,E)-. Farnesyl acetate. 2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, acetate, (E,E,E)-. 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)-. Geranyl acetate. 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate. Acetic acid, geranyl ester. (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienyl propionate. 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (Z)-. Geranyl propionate. Geranyl ethyl ether 1. Geranyl ethyl ether, # 1. (2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-tetraen-1-yl formate.

Find more compounds similar to (E,Z)-farnesyl acetate.

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.