Chemical Properties of (Z)-3-Penten-2-one

(Z)-3-Penten-2-one

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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
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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 732.00 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)-pent-3-en-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)-3-Penten-2-one.

Sources

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