Chemical Properties of (Z)-pent-3-en-2-one (CAS 3102-32-7)

(Z)-pent-3-en-2-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3-
InChI Key
LABTWGUMFABVFG-ARJAWSKDSA-N
Formula
C5H8O
SMILES
CC=CC(C)=O
Molecular Weight1
84.12
CAS
3102-32-7
Other Names
  • (Z)-3-penten-2-one
  • (Z)-CH3C(O)CH=CHCH3
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 -57.48 kJ/mol Joback Calculated Property
Δfgas -141.89 kJ/mol Joback Calculated Property
Δfus 10.51 kJ/mol Joback Calculated Property
Δvap 33.43 kJ/mol Joback Calculated Property
log10WS -1.05 Crippen Calculated Property
logPoct/wat 1.151 Crippen Calculated Property
McVol 78.580 ml/mol McGowan Calculated Property
Pc 3990.60 kPa Joback Calculated Property
Inp [652.00; 711.00]   Show Hide
Inp 652.00 NIST
Inp 711.00 NIST
Inp 652.00 NIST
I [1133.00; 1133.00]   Show Hide
I 1133.00 NIST
I 1133.00 NIST
Tboil 371.83 K Joback Calculated Property
Tc 559.72 K Joback Calculated Property
Tfus 190.96 K Joback Calculated Property
Vc 0.301 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [127.73; 172.10] J/mol×K [371.83; 559.72] Show Hide
Cp,gas 127.73 J/mol×K 371.83 Joback Calculated Property
Cp,gas 136.10 J/mol×K 403.14 Joback Calculated Property
Cp,gas 144.05 J/mol×K 434.46 Joback Calculated Property
Cp,gas 151.61 J/mol×K 465.77 Joback Calculated Property
Cp,gas 158.80 J/mol×K 497.09 Joback Calculated Property
Cp,gas 165.62 J/mol×K 528.40 Joback Calculated Property
Cp,gas 172.10 J/mol×K 559.72 Joback Calculated Property
η [0.0002382; 0.0030707] Pa×s [190.96; 371.83] Show Hide
η 0.0030707 Pa×s 190.96 Joback Calculated Property
η 0.0014998 Pa×s 221.11 Joback Calculated Property
η 0.0008700 Pa×s 251.25 Joback Calculated Property
η 0.0005671 Pa×s 281.39 Joback Calculated Property
η 0.0004016 Pa×s 311.54 Joback Calculated Property
η 0.0003022 Pa×s 341.68 Joback Calculated Property
η 0.0002382 Pa×s 371.83 Joback Calculated Property

Similar Compounds

3-Penten-2-one, (E)-. 3-Penten-2-one. (Z)-3-Penten-2-one. (E)-3-hexen-2-one. 3-Hexen-2-one. (Z)-3-hexen-2-one. 3,5-Heptadien-2-one. 3-Penten-2-one, 4-methyl-. 4-Hexen-3-one. 3,5-hexadien-2-one. 2-Penten-4-yl radical. 6-methyl-(Z)-3,5-heptadien-2-one. 6-Methyl-3,5-heptadienone. 3,5-Heptadien-2-one, 6-methyl-, (E)-. (3Z)-6-Methyl-3,5-heptadien-2-one.

Find more compounds similar to (Z)-pent-3-en-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.