Chemical Properties of 4-Hepten-3-one, 2,6-dimethyl- (CAS 56259-14-4)

4-Hepten-3-one, 2,6-dimethyl-

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InChI
InChI=1S/C9H16O/c1-7(2)5-6-9(10)8(3)4/h5-8H,1-4H3/b6-5+
InChI Key
FXHCGFPVKLZHCE-AATRIKPKSA-N
Formula
C9H16O
SMILES
CC(C)C=CC(=O)C(C)C
Molecular Weight1
140.22
CAS
56259-14-4
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Physical Properties

Property Value Unit Source
Δf -28.68 kJ/mol Joback Calculated Property
Δfgas -235.01 kJ/mol Joback Calculated Property
Δfus 13.82 kJ/mol Joback Calculated Property
Δvap 41.56 kJ/mol Joback Calculated Property
log10WS -2.24 Crippen Calculated Property
logPoct/wat 2.424 Crippen Calculated Property
McVol 134.940 ml/mol McGowan Calculated Property
Pc 2627.15 kPa Joback Calculated Property
I [1754.00; 1754.00]   Show Hide
I 1754.00 NIST
I 1754.00 NIST
Tboil 462.00 ± 4.00 K NIST
Tc 652.99 K Joback Calculated Property
Tfus 206.04 K Joback Calculated Property
Vc 0.513 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.75; 355.84] J/mol×K [462.47; 652.99] Show Hide
Cp,gas 281.75 J/mol×K 462.47 Joback Calculated Property
Cp,gas 295.72 J/mol×K 494.22 Joback Calculated Property
Cp,gas 309.02 J/mol×K 525.98 Joback Calculated Property
Cp,gas 321.65 J/mol×K 557.73 Joback Calculated Property
Cp,gas 333.65 J/mol×K 589.48 Joback Calculated Property
Cp,gas 345.04 J/mol×K 621.24 Joback Calculated Property
Cp,gas 355.84 J/mol×K 652.99 Joback Calculated Property
η [0.0002146; 0.0107980] Pa×s [206.04; 462.47] Show Hide
η 0.0107980 Pa×s 206.04 Joback Calculated Property
η 0.0032072 Pa×s 248.78 Joback Calculated Property
η 0.0013599 Pa×s 291.52 Joback Calculated Property
η 0.0007181 Pa×s 334.25 Joback Calculated Property
η 0.0004382 Pa×s 376.99 Joback Calculated Property
η 0.0002958 Pa×s 419.73 Joback Calculated Property
η 0.0002146 Pa×s 462.47 Joback Calculated Property

Similar Compounds

4-Hepten-3-one, 2,5,6-trimethyl-. 3-Hepten-2-one, 5-methyl-. 5-Octen-4-one, 7-methyl-. 4-Hexen-2-one, 3-methyl-. 3-Hexen-2-one, 5-methyl-. 3-Hexen-2-one, 5-methyl-, trans. 3-Decen-5-one, 2-methyl-. (R,S)-5-Ethyl-6-methyl-3E-hepten-2-one. 3-Heptene, 2,6-dimethyl-. 2-Hexene, 4,5-dimethyl-, trans. 2-Hexene, 4,5-dimethyl-. (Z)-4,5-Dimethylhex-2-ene. 5-ethylnon-3-en-2-one. 4-Octene, 2,3,6-trimethyl-. 4-Octene, 2,6-dimethyl-, [S-(E)]-.

Find more compounds similar to 4-Hepten-3-one, 2,6-dimethyl-.

Sources

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