Chemical Properties of 3,7-Octadien-2-one, (E)- (CAS 25172-06-9)

3,7-Octadien-2-one, (E)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H12O/c1-3-4-5-6-7-8(2)9/h3,6-7H,1,4-5H2,2H3/b7-6+
InChI Key
WDIFTBWPYIVZNY-VOTSOKGWSA-N
Formula
C8H12O
SMILES
C=CCCC=CC(C)=O
Molecular Weight1
124.18
CAS
25172-06-9
Other Names
  • (3E)-3,7-Octadien-2-one
  • (E)-3,7-Octadien-2-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 55.62 kJ/mol Joback Calculated Property
Δfgas -78.38 kJ/mol Joback Calculated Property
Δfus 17.00 kJ/mol Joback Calculated Property
Δvap 39.44 kJ/mol Joback Calculated Property
log10WS -2.16 Crippen Calculated Property
logPoct/wat 2.098 Crippen Calculated Property
McVol 116.550 ml/mol McGowan Calculated Property
Pc 2989.32 kPa Joback Calculated Property
Inp 1077.00 NIST
Tboil 437.15 K Joback Calculated Property
Tc 625.01 K Joback Calculated Property
Tfus 223.01 K Joback Calculated Property
Vc 0.451 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [223.71; 284.73] J/mol×K [437.15; 625.01] Show Hide
Cp,gas 223.71 J/mol×K 437.15 Joback Calculated Property
Cp,gas 235.28 J/mol×K 468.46 Joback Calculated Property
Cp,gas 246.25 J/mol×K 499.77 Joback Calculated Property
Cp,gas 256.66 J/mol×K 531.08 Joback Calculated Property
Cp,gas 266.53 J/mol×K 562.39 Joback Calculated Property
Cp,gas 275.88 J/mol×K 593.70 Joback Calculated Property
Cp,gas 284.73 J/mol×K 625.01 Joback Calculated Property
η [0.0002438; 0.0035628] Pa×s [223.01; 437.15] Show Hide
η 0.0035628 Pa×s 223.01 Joback Calculated Property
η 0.0016740 Pa×s 258.70 Joback Calculated Property
η 0.0009446 Pa×s 294.39 Joback Calculated Property
η 0.0006033 Pa×s 330.08 Joback Calculated Property
η 0.0004205 Pa×s 365.77 Joback Calculated Property
η 0.0003125 Pa×s 401.46 Joback Calculated Property
η 0.0002438 Pa×s 437.15 Joback Calculated Property

Similar Compounds

3-Hepten-2-one. 3-Hepten-2-one, (E)-. 2,6-Nonadienal, (E,Z)-. 2,6-Nonadienal, (E,E)-. (E)-4-Octen-3-one. 4-Octen-3-one. (E)-oct-4-en-3-one. 3-Octen-2-one. 3-Octen-2-one, (E)-. (Z)-3-octen-2-one. (E)-1,5-octadien-3-one. 1,5-octadien-3-one. (Z)-1,5-Octadien-3-one. 1,trans-5-octadiene. 1,cis-5-octadiene.

Find more compounds similar to 3,7-Octadien-2-one, (E)-.

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.