Chemical Properties of 6-Hepten-3-one, 4-methyl- (CAS 26118-97-8)

6-Hepten-3-one, 4-methyl-

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InChI
InChI=1S/C8H14O/c1-4-6-7(3)8(9)5-2/h4,7H,1,5-6H2,2-3H3
InChI Key
AOXNCUPDNCMHRX-UHFFFAOYSA-N
Formula
C8H14O
SMILES
C=CCC(C)C(=O)CC
Molecular Weight1
126.20
CAS
26118-97-8
Other Names
  • 4-Methyl-1-hepten-5-one
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Physical Properties

Property Value Unit Source
Δf -27.04 kJ/mol Joback Calculated Property
Δfgas -200.88 kJ/mol Joback Calculated Property
Δfus 13.27 kJ/mol Joback Calculated Property
Δvap 39.09 kJ/mol Joback Calculated Property
log10WS -2.06 Crippen Calculated Property
logPoct/wat 2.178 Crippen Calculated Property
McVol 120.850 ml/mol McGowan Calculated Property
Pc 2850.52 kPa Joback Calculated Property
I [1113.00; 1113.00]   Show Hide
I 1113.00 NIST
I 1113.00 NIST
Tboil 432.55 K Joback Calculated Property
Tc 615.62 K Joback Calculated Property
Tfus 213.09 K Joback Calculated Property
Vc 0.465 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [239.57; 305.33] J/mol×K [432.55; 615.62] Show Hide
Cp,gas 239.57 J/mol×K 432.55 Joback Calculated Property
Cp,gas 251.83 J/mol×K 463.06 Joback Calculated Property
Cp,gas 263.55 J/mol×K 493.57 Joback Calculated Property
Cp,gas 274.75 J/mol×K 524.08 Joback Calculated Property
Cp,gas 285.43 J/mol×K 554.59 Joback Calculated Property
Cp,gas 295.62 J/mol×K 585.10 Joback Calculated Property
Cp,gas 305.33 J/mol×K 615.62 Joback Calculated Property
η [0.0002805; 0.0059449] Pa×s [213.09; 432.55] Show Hide
η 0.0059449 Pa×s 213.09 Joback Calculated Property
η 0.0024614 Pa×s 249.67 Joback Calculated Property
η 0.0012767 Pa×s 286.24 Joback Calculated Property
η 0.0007685 Pa×s 322.82 Joback Calculated Property
η 0.0005129 Pa×s 359.40 Joback Calculated Property
η 0.0003689 Pa×s 395.97 Joback Calculated Property
η 0.0002805 Pa×s 432.55 Joback Calculated Property

Similar Compounds

4-ethyl-6-hepten-3-one. Cyclohexanone, 2-(2-propenyl)-. 2-Octen-6-one, 2,5-dimethyl. 7-Octen-4-one, 3,6-dimethyl. trans-Dihydrojasmone. 4-Pentenal, 2-ethyl-. 2,5,7-trimethyl-2-decene-6,8-dione. trans-Humul-9(E)-en-2,6-dione. 2,4-Pentanedione, 3-(2-propenyl)-. 5,7,10-Trimethylundec-9-en-4,6-dione. 1-Heptene, 4-methyl-. 3,5,7,10-Tetramethylundec-9-en-4,6-dione. 1-Octene, 4-methyl-. 4-Butylcyclopenten-3-one. 4-methyl-1,7-octadiene.

Find more compounds similar to 6-Hepten-3-one, 4-methyl-.

Sources

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