Chemical Properties of 5,7-Octadien-4-one, 2,6-dimethyl-, (Z)- (CAS 3588-18-9)

5,7-Octadien-4-one, 2,6-dimethyl-, (Z)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,7-8H,1,6H2,2-4H3/b9-7-
InChI Key
RJXKHBTYHGBOKV-CLFYSBASSA-N
Formula
C10H16O
SMILES
C=CC(C)=CC(=O)CC(C)C
Molecular Weight1
152.23
CAS
3588-18-9
Other Names
  • cis-Tagetone
  • Tagetone (Z)
  • (Z)-5,7-Octadien-4-one, 3,6-dimethyl
  • (Z)-Tagetone
  • (Z)-2,6-Dimethylocta-5,7-dien-4-one
  • trans-Tagetone
  • (5E)-2,6-Dimethyl-5,7-octadien-4-one
  • (E)-Tagetone
  • (E)-2,6-Dimethylocta-5,7-dien-4-one
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 61.47 kJ/mol Joback Calculated Property
Δfgas -134.73 kJ/mol Joback Calculated Property
Δfus 17.34 kJ/mol Joback Calculated Property
Δvap 43.58 kJ/mol Joback Calculated Property
log10WS -2.75 Crippen Calculated Property
logPoct/wat 2.734 Crippen Calculated Property
McVol 144.730 ml/mol McGowan Calculated Property
Pc 2480.12 kPa Joback Calculated Property
Inp [1120.00; 1163.00]   Show Hide
Inp 1140.00 NIST
Inp 1124.00 NIST
Inp 1122.00 NIST
Inp 1156.00 NIST
Inp 1124.00 NIST
Inp 1153.00 NIST
Inp 1155.00 NIST
Inp 1159.00 NIST
Inp 1163.00 NIST
Inp 1152.00 NIST
Inp 1134.00 NIST
Inp 1134.00 NIST
Inp 1134.00 NIST
Inp 1124.00 NIST
Inp 1156.00 NIST
Inp 1156.00 NIST
Inp 1138.00 NIST
Inp 1155.00 NIST
Inp 1147.00 NIST
Inp 1138.00 NIST
Inp 1136.00 NIST
Inp 1150.00 NIST
Inp 1122.00 NIST
Inp 1136.00 NIST
Inp 1149.00 NIST
Inp 1132.00 NIST
Inp 1132.00 NIST
Inp 1120.00 NIST
Inp 1122.00 NIST
Inp 1136.00 NIST
Inp 1120.00 NIST
Inp 1146.00 NIST
Inp 1144.00 NIST
Inp 1146.00 NIST
Inp 1149.00 NIST
Inp 1150.00 NIST
Inp 1151.00 NIST
Inp 1126.00 NIST
Inp 1129.00 NIST
Inp 1146.00 NIST
Inp 1122.00 NIST
Inp 1149.00 NIST
Inp 1149.00 NIST
Inp 1149.00 NIST
Inp 1135.00 NIST
Inp 1125.00 NIST
Inp 1155.00 NIST
Inp 1140.00 NIST
Inp 1159.00 NIST
Inp 1134.00 NIST
I [1459.00; 1522.00]   Show Hide
I 1459.00 NIST
I 1500.00 NIST
I 1517.00 NIST
I 1522.00 NIST
I 1501.00 NIST
I 1500.00 NIST
I 1459.00 NIST
Tboil 482.35 K Joback Calculated Property
Tc 674.03 K Joback Calculated Property
Tfus 216.59 K Joback Calculated Property
Vc 0.557 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.71; 382.25] J/mol×K [482.35; 674.03] Show Hide
Cp,gas 307.71 J/mol×K 482.35 Joback Calculated Property
Cp,gas 321.86 J/mol×K 514.30 Joback Calculated Property
Cp,gas 335.28 J/mol×K 546.24 Joback Calculated Property
Cp,gas 347.99 J/mol×K 578.19 Joback Calculated Property
Cp,gas 360.04 J/mol×K 610.14 Joback Calculated Property
Cp,gas 371.44 J/mol×K 642.09 Joback Calculated Property
Cp,gas 382.25 J/mol×K 674.03 Joback Calculated Property

Similar Compounds

(Z)-Tagetone. tagetone. 5,7-Octadien-4-one, 2,6-dimethyl-, (E)-. (E)-5,7-Octadien-4-one, 3,6-dimethyl. 2,6-Dimethyl-5,7-octadiene (cis). (Z)-Dihydroocimene. Dihydroocimene. 2,6-Dimethyl-5,7-octadiene (trans). (E)-Dihydroocimene. 2-Hepten-4-one, 6-methyl-. Isophytadiene. phytadiene 3. phytadiene 2. phytadiene 1. 7-Methyl-6,8-nonadien-2-one.

Find more compounds similar to 5,7-Octadien-4-one, 2,6-dimethyl-, (Z)-.

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.