Chemical Properties of Funebren-15-al

Funebren-15-al

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H22O/c1-10-6-7-15-8-12(10)14(2,3)13(15)5-4-11(15)9-16/h6,9,11-13H,4-5,7-8H2,1-3H3/t11-,12+,13-,15+/m1/s1
InChI Key
AHJHOWWDJLNMRP-COMQUAJESA-N
Formula
C15H22O
SMILES
CC1=CCC23CC1C(C)(C)C2CCC3C=O
Molecular Weight1
218.33
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 127.88 kJ/mol Joback Calculated Property
Δfgas -196.32 kJ/mol Joback Calculated Property
Δfus 17.48 kJ/mol Joback Calculated Property
Δvap 53.82 kJ/mol Joback Calculated Property
log10WS -3.71 Crippen Calculated Property
logPoct/wat 3.594 Crippen Calculated Property
McVol 186.900 ml/mol McGowan Calculated Property
Pc 2269.73 kPa Joback Calculated Property
Inp [1618.00; 1618.00]   Show Hide
Inp 1618.00 NIST
Inp 1618.00 NIST
Tboil 615.30 K Joback Calculated Property
Tc 842.99 K Joback Calculated Property
Tfus 400.19 K Joback Calculated Property
Vc 0.728 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [530.87; 641.63] J/mol×K [615.30; 842.99] Show Hide
Cp,gas 530.87 J/mol×K 615.30 Joback Calculated Property
Cp,gas 551.35 J/mol×K 653.25 Joback Calculated Property
Cp,gas 570.61 J/mol×K 691.20 Joback Calculated Property
Cp,gas 588.97 J/mol×K 729.15 Joback Calculated Property
Cp,gas 606.73 J/mol×K 767.10 Joback Calculated Property
Cp,gas 624.18 J/mol×K 805.04 Joback Calculated Property
Cp,gas 641.63 J/mol×K 842.99 Joback Calculated Property

Similar Compounds

10-epi-Acora-3,11-dien-15-al. (3R,3aR,7S,8aS)-3,6,8,8-Tetramethyl-4,7,8,8a-tetrahydro-1H-3a,7-methanoazulen-2(3H)-one. 5«alpha»-Stigmast-7-en-3-one. Cholest-7-en-3-one, (5«alpha»)-. Italicen-15-al (2,11-cycloacor-3-en-15-al). «alpha»-Funebrene. 7-epi-«alpha»-Cedrene. Di-epi-«alpha»-cedrene. 1H,3a,7-Methanoazulene-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl, [3R«alpha»,3a«beta»,7«beta»,8a«alpha»). 1,7-di-epi-«alpha»-Cedrene. 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-. 2-epi-«alpha»-Funebrene. 2-epi-«alpha»-Funebrene. Lophenone. (3aR,4R,8R,8aS)-3a,4,7,8a-Tetramethyl-1,2,3,3a,4,5,8,8a-octahydro-4,8-methanoazulene.

Find more compounds similar to Funebren-15-al.

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.