Chemical Properties of 4-Penten-2-one, 4-methyl- (CAS 3744-02-3)

4-Penten-2-one, 4-methyl-

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InChI
InChI=1S/C6H10O/c1-5(2)4-6(3)7/h1,4H2,2-3H3
InChI Key
VADUDTKCGJKNDY-UHFFFAOYSA-N
Formula
C6H10O
SMILES
C=C(C)CC(C)=O
Molecular Weight1
98.14
CAS
3744-02-3
Other Names
  • 2-Methyl-1-penten-4-one
  • 2-Methylene-4-pentanal
  • 4-Methyl-4-penten-2-one
  • CH3C(O)CH2C(CH3)=CH2
  • Isomesityl oxide
  • Isopropenyl acetone
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Physical Properties

Property Value Unit Source
Δf -49.99 kJ/mol Joback Calculated Property
Δfgas -164.11 kJ/mol Joback Calculated Property
Δfus 10.30 kJ/mol Joback Calculated Property
Δvap 41.90 kJ/mol NIST
log10WS -1.47 Crippen Calculated Property
logPoct/wat 1.542 Crippen Calculated Property
McVol 92.670 ml/mol McGowan Calculated Property
Pc 3526.27 kPa Joback Calculated Property
Inp 790.00 NIST
I 1110.00 NIST
Tboil 387.11 K Joback Calculated Property
Tc 572.11 K Joback Calculated Property
Tfus 200.55 ± 0.20 K NIST
Vc 0.359 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [163.39; 214.90] J/mol×K [387.11; 572.11] Show Hide
Cp,gas 163.39 J/mol×K 387.11 Joback Calculated Property
Cp,gas 172.98 J/mol×K 417.94 Joback Calculated Property
Cp,gas 182.16 J/mol×K 448.78 Joback Calculated Property
Cp,gas 190.92 J/mol×K 479.61 Joback Calculated Property
Cp,gas 199.29 J/mol×K 510.45 Joback Calculated Property
Cp,gas 207.28 J/mol×K 541.28 Joback Calculated Property
Cp,gas 214.90 J/mol×K 572.11 Joback Calculated Property
ΔvapH [36.90; 41.10] kJ/mol [352.00; 425.00] Show Hide
ΔvapH 41.10 kJ/mol 352.00 NIST
ΔvapH 36.90 kJ/mol 425.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [293.99; 442.40] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.34033e+01
Coefficient B-3.13505e+03
Coefficient C-5.49620e+01
Temperature range, min.293.99
Temperature range, max.442.40
Pvap 1.33 kPa 293.99 Calculated Property
Pvap 3.11 kPa 310.48 Calculated Property
Pvap 6.54 kPa 326.97 Calculated Property
Pvap 12.64 kPa 343.46 Calculated Property
Pvap 22.74 kPa 359.95 Calculated Property
Pvap 38.52 kPa 376.44 Calculated Property
Pvap 62.00 kPa 392.93 Calculated Property
Pvap 95.45 kPa 409.42 Calculated Property
Pvap 141.43 kPa 425.91 Calculated Property
Pvap 202.66 kPa 442.40 Calculated Property

Similar Compounds

2,4-Dimethyl 1,4-pentadiene. 1-Hepten-6-one, 2-methyl-. 1-Pentene, 2,4,4-trimethyl-. 5-Hexen-2-one, 5-methyl-. 1-Pentene, 2-methyl-. Cyclopentanone, 3,4-bis(methylene)-. 5-Hexen-2-one, 5-methyl-3-methylene-. 1,5-Hexadiene, 2-methyl-. 2,6-Dimethyl-1,6-heptadiene. Heptane, 2,2,6,6-tetramethyl-4-methylene-. 1-Hexene, 2-methyl-. Ipsdienone. 1-Pentene, 2-ethyl-. 1,8-Nonadiene, 2,8-dimethyl-. dimethyl-2,13 tetradecadiene-1,13.

Find more compounds similar to 4-Penten-2-one, 4-methyl-.

Sources

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