Chemical Properties of «beta»-Sinensal (CAS 60066-88-8)

«beta»-Sinensal

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,9,11-12H,1-2,6-8,10H2,3-4H3/b14-9+,15-11+
InChI Key
NOPLRNXKHZRXHT-YFVJMOTDSA-N
Formula
C15H22O
SMILES
C=CC(=C)CCC=C(C)CCC=C(C)C=O
Molecular Weight1
218.33
CAS
60066-88-8
Other Names
  • 2,6-dimethyl-10-methylenedodeca-2,6,11-trien-1-al
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 286.37 kJ/mol Joback Calculated Property
Δfgas 17.42 kJ/mol Joback Calculated Property
Δfus 30.81 kJ/mol Joback Calculated Property
Δvap 54.52 kJ/mol Joback Calculated Property
log10WS -4.80 Crippen Calculated Property
logPoct/wat 4.381 Crippen Calculated Property
McVol 206.580 ml/mol McGowan Calculated Property
Pc 1763.93 kPa Joback Calculated Property
Inp [1658.00; 1707.00]   Show Hide
Inp 1693.00 NIST
Inp 1664.00 NIST
Inp 1677.00 NIST
Inp 1707.00 NIST
Inp 1661.00 NIST
Inp 1671.00 NIST
Inp 1664.00 NIST
Inp 1706.00 NIST
Inp 1700.00 NIST
Inp 1673.00 NIST
Inp 1668.00 NIST
Inp 1695.00 NIST
Inp 1673.00 NIST
Inp 1673.00 NIST
Inp 1685.00 NIST
Inp 1671.00 NIST
Inp 1672.00 NIST
Inp 1702.50 NIST
Inp 1706.00 NIST
Inp 1694.00 NIST
Inp 1675.00 NIST
Inp 1659.00 NIST
Inp 1695.00 NIST
Inp 1695.00 NIST
Inp 1658.00 NIST
Inp 1673.00 NIST
Inp 1672.00 NIST
Inp 1691.00 NIST
Inp 1669.00 NIST
Inp 1671.00 NIST
Inp 1672.00 NIST
Inp 1671.00 NIST
Inp 1671.00 NIST
Inp 1671.00 NIST
Inp 1671.00 NIST
Inp 1671.00 NIST
Inp 1697.00 NIST
Inp 1700.00 NIST
Inp 1697.00 NIST
Inp 1702.50 NIST
Inp 1694.00 NIST
Inp 1658.00 NIST
Inp 1671.00 NIST
I [2189.00; 2254.00]   Show Hide
I 2250.00 NIST
I 2238.00 NIST
I 2200.00 NIST
I 2249.00 NIST
I 2254.00 NIST
I 2242.00 NIST
I 2200.00 NIST
I 2249.00 NIST
I 2225.00 NIST
I 2244.00 NIST
I 2239.00 NIST
I 2225.00 NIST
I 2225.00 NIST
I Outlier 2189.00 NIST
I 2251.00 NIST
I 2251.00 NIST
I 2228.00 NIST
I 2249.00 NIST
I 2249.00 NIST
I 2238.00 NIST
I 2203.00 NIST
I 2237.00 NIST
I 2225.00 NIST
I 2237.00 NIST
I 2200.00 NIST
I 2209.00 NIST
I 2251.00 NIST
I 2250.00 NIST
I 2242.00 NIST
I 2239.00 NIST
I 2228.00 NIST
I 2237.00 NIST
Tboil 592.58 K Joback Calculated Property
Tc 782.72 K Joback Calculated Property
Tfus 245.25 K Joback Calculated Property
Vc 0.818 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [508.03; 593.36] J/mol×K [592.58; 782.72] Show Hide
Cp,gas 508.03 J/mol×K 592.58 Joback Calculated Property
Cp,gas 524.29 J/mol×K 624.27 Joback Calculated Property
Cp,gas 539.65 J/mol×K 655.96 Joback Calculated Property
Cp,gas 554.19 J/mol×K 687.65 Joback Calculated Property
Cp,gas 567.94 J/mol×K 719.34 Joback Calculated Property
Cp,gas 580.98 J/mol×K 751.03 Joback Calculated Property
Cp,gas 593.36 J/mol×K 782.72 Joback Calculated Property

Similar Compounds

(E)-«beta»-Famesene. cis-«beta»-Farnesene. 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-. (E,E)-7,11,15-Trimethyl-3-methylene-hexadeca-1,6,10,14-tetraene. 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-. 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (E,E,E)-. «beta»-Myrcene. 2,6,10,14-Tetramethyl-7-(3-methylene-pent-4-enyl)-pentadeca-2,5,9,13-tetraene. 2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (Z,E)-. (E,Z)-Farnesal. (E,Z)-2,6-Farnesal. 2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (E,E)-. 2,6-Octadienal, 3,7-dimethyl-, (E)-. 2,6-Octadienal, 3,7-dimethyl-, (Z)-. 2,6-Octadienal, 3,7-dimethyl-.

Find more compounds similar to «beta»-Sinensal.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.