Chemical Properties of 3-Penten-2-one, (E)- (CAS 3102-33-8)

3-Penten-2-one, (E)-

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InChI
InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+
InChI Key
LABTWGUMFABVFG-ONEGZZNKSA-N
Formula
C5H8O
SMILES
CC=CC(C)=O
Molecular Weight1
84.12
CAS
3102-33-8
Other Names
  • (E)-3-Penten-2-one
  • (E)-CH3C(O)CH=CHCH3
  • trans-3-Penten-2-One
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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 [712.00; 735.00]   Show Hide
Inp 735.00 NIST
Inp 714.00 NIST
Inp 712.00 NIST
Inp 714.00 NIST
I [1095.00; 1134.00]   Show Hide
I 1108.00 NIST
I 1121.00 NIST
I 1122.00 NIST
I 1123.00 NIST
I 1123.00 NIST
I 1095.00 NIST
I 1100.00 NIST
I 1104.00 NIST
I 1134.00 NIST
I 1123.00 NIST
I 1123.00 NIST
I 1108.00 NIST
I 1134.00 NIST
I 1095.00 NIST
Tboil 371.83 K Joback Calculated Property
Tc 559.72 K Joback Calculated Property
Tfus 218.60 ± 0.60 K NIST
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

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [291.12; 404.11] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.59879e+01
Coefficient B-3.76994e+03
Coefficient C-5.10020e+01
Temperature range, min.291.12
Temperature range, max.404.11
Pvap 1.33 kPa 291.12 Calculated Property
Pvap 2.91 kPa 303.67 Calculated Property
Pvap 5.89 kPa 316.23 Calculated Property
Pvap 11.20 kPa 328.78 Calculated Property
Pvap 20.15 kPa 341.34 Calculated Property
Pvap 34.51 kPa 353.89 Calculated Property
Pvap 56.64 kPa 366.45 Calculated Property
Pvap 89.50 kPa 379.00 Calculated Property
Pvap 136.72 kPa 391.56 Calculated Property
Pvap 202.65 kPa 404.11 Calculated Property

Similar Compounds

3-Penten-2-one. (Z)-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 3-Penten-2-one, (E)-.

Sources

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