Chemical Properties of (Z)-5-octen-2-one

(Z)-5-octen-2-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4-
InChI Key
NBFKNCBRFJKDDR-PLNGDYQASA-N
Formula
C8H14O
SMILES
CCC=CCCC(C)=O
Molecular Weight1
126.20
Other Names
  • 5-OCten-2-one, (Z)-
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 -32.22 kJ/mol Joback Calculated Property
Δfgas -203.81 kJ/mol Joback Calculated Property
Δfus 18.28 kJ/mol Joback Calculated Property
Δvap 40.11 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 2.322 Crippen Calculated Property
McVol 120.850 ml/mol McGowan Calculated Property
Pc 2856.62 kPa Joback Calculated Property
Inp [955.00; 987.00]   Show Hide
Inp 987.00 NIST
Inp 955.00 NIST
Inp 987.00 NIST
Tboil 440.47 K Joback Calculated Property
Tc 624.44 K Joback Calculated Property
Tfus 224.77 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [239.73; 304.76] J/mol×K [440.47; 624.44] Show Hide
Cp,gas 239.73 J/mol×K 440.47 Joback Calculated Property
Cp,gas 251.92 J/mol×K 471.13 Joback Calculated Property
Cp,gas 263.55 J/mol×K 501.79 Joback Calculated Property
Cp,gas 274.62 J/mol×K 532.46 Joback Calculated Property
Cp,gas 285.17 J/mol×K 563.12 Joback Calculated Property
Cp,gas 295.21 J/mol×K 593.78 Joback Calculated Property
Cp,gas 304.76 J/mol×K 624.44 Joback Calculated Property
η [0.0002453; 0.0040418] Pa×s [224.77; 440.47] Show Hide
η 0.0040418 Pa×s 224.77 Joback Calculated Property
η 0.0018362 Pa×s 260.72 Joback Calculated Property
η 0.0010100 Pa×s 296.67 Joback Calculated Property
η 0.0006321 Pa×s 332.62 Joback Calculated Property
η 0.0004335 Pa×s 368.57 Joback Calculated Property
η 0.0003179 Pa×s 404.52 Joback Calculated Property
η 0.0002453 Pa×s 440.47 Joback Calculated Property

Similar Compounds

(E)-5-octen-2-one. 5-Hepten-2-one. 5-Nonen-2-one. (5Z,8E,11E)-tetradecatrien-2-one. (5E,8Z,11Z)-tetradecatrien-2-one. (5Z,8Z,11Z)-tetradecatrien-2-one. (5E,8E,11E)-tetradecatrien-2-one. (5E,8E,11Z)-tetradecatrien-2-one. (5Z,8E,11Z)-tetradecatrien-2-one. (5Z,8Z,11E)-tetradecatrien-2-one. (5E,8Z,11E)-tetradecatrien-2-one. 6-Methyl-5-octen-2-one. 5-Hepten-2-one, 6-methyl-. (Z)-6-Pentadecen-2-one. Z,Z-6,25-Tetratriactontadien-2-one.

Find more compounds similar to (Z)-5-octen-2-one.

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.