Chemical Properties of 2-Pentanone, 3-methylene- (CAS 4359-77-7)

2-Pentanone, 3-methylene-

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InChI
InChI=1S/C6H10O/c1-4-5(2)6(3)7/h2,4H2,1,3H3
InChI Key
UOTSYAILGSUTAC-UHFFFAOYSA-N
Formula
C6H10O
SMILES
C=C(CC)C(C)=O
Molecular Weight1
98.14
CAS
4359-77-7
Other Names
  • 3-Buten-2-one, 3-ethyl-
  • 3-Methylene-2-pentanone
  • 3-Ethyl-3-buten-2-one
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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 35.11 kJ/mol Joback Calculated Property
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
I [1128.00; 1137.00]   Show Hide
I 1137.00 NIST
I 1128.00 NIST
I 1137.00 NIST
Tboil 387.11 K Joback Calculated Property
Tc 572.11 K Joback Calculated Property
Tfus 191.59 K Joback Calculated Property
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

Similar Compounds

2-Ethylacrolein. 1-Methoxy-3-methylene-2-pentanone. Pentane, 3-methylene-. 1-Penten-3-one, 2-methyl-. 5-Hexen-2-one, 5-methyl-3-methylene-. 6-Octen-2-one, 7-methyl-3-methylene-. 3-Buten-2-one, 3-methyl-. 2-Butenal, 2-ethyl-. 2-Ethyl-trans-2-butenal. 2-n-Butylacrolein. 1-Butene, 2-ethyl-3-methyl-. Butyl, 2-methylene-. 2-Methyl-1-butene. 2-Ethyl-3,3-dimethylbut-1-ene. 3-Hepten-2-one, 3-ethyl-4-methyl-.

Find more compounds similar to 2-Pentanone, 3-methylene-.

Sources

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