Chemical Properties of 2-Hepten-4-one, 6-methyl- (CAS 49852-35-9)

2-Hepten-4-one, 6-methyl-

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InChI
InChI=1S/C8H14O/c1-4-5-8(9)6-7(2)3/h4-5,7H,6H2,1-3H3/b5-4+
InChI Key
VJQKJGLHKJYTQM-SNAWJCMRSA-N
Formula
C8H14O
SMILES
CC=CC(=O)CC(C)C
Molecular Weight1
126.20
CAS
49852-35-9
Other Names
  • 6-methyl-2-hepten-4-one
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Physical Properties

Property Value Unit Source
Δf -34.66 kJ/mol Joback Calculated Property
Δfgas -209.09 kJ/mol Joback Calculated Property
Δfus 14.75 kJ/mol Joback Calculated Property
Δvap 39.72 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 2881.21 kPa Joback Calculated Property
Tboil 440.03 K Joback Calculated Property
Tc 628.20 K Joback Calculated Property
Tfus 209.77 K Joback Calculated Property
Vc 0.464 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [239.81; 306.55] J/mol×K [440.03; 628.20] Show Hide
Cp,gas 239.81 J/mol×K 440.03 Joback Calculated Property
Cp,gas 252.37 J/mol×K 471.39 Joback Calculated Property
Cp,gas 264.33 J/mol×K 502.75 Joback Calculated Property
Cp,gas 275.70 J/mol×K 534.12 Joback Calculated Property
Cp,gas 286.51 J/mol×K 565.48 Joback Calculated Property
Cp,gas 296.79 J/mol×K 596.84 Joback Calculated Property
Cp,gas 306.55 J/mol×K 628.20 Joback Calculated Property
η [0.0002344; 0.0063735] Pa×s [209.77; 440.03] Show Hide
η 0.0063735 Pa×s 209.77 Joback Calculated Property
η 0.0024014 Pa×s 248.15 Joback Calculated Property
η 0.0011752 Pa×s 286.52 Joback Calculated Property
η 0.0006809 Pa×s 324.90 Joback Calculated Property
η 0.0004427 Pa×s 363.28 Joback Calculated Property
η 0.0003125 Pa×s 401.65 Joback Calculated Property
η 0.0002344 Pa×s 440.03 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [329.52; 497.25] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.32542e+01
Coefficient B-3.43841e+03
Coefficient C-6.43460e+01
Temperature range, min.329.52
Temperature range, max.497.25
Pvap 1.33 kPa 329.52 Calculated Property
Pvap 3.12 kPa 348.16 Calculated Property
Pvap 6.59 kPa 366.79 Calculated Property
Pvap 12.75 kPa 385.43 Calculated Property
Pvap 22.94 kPa 404.07 Calculated Property
Pvap 38.83 kPa 422.70 Calculated Property
Pvap 62.40 kPa 441.34 Calculated Property
Pvap 95.89 kPa 459.98 Calculated Property
Pvap 141.77 kPa 478.61 Calculated Property
Pvap 202.66 kPa 497.25 Calculated Property

Similar Compounds

2-Hepten-4-one, (E)-. 2-Hepten-4-one. cis-2-Hepten-4-one. 2-Octen-4-one. 2-Nonen-4-one. 2-decen-4-one. dodec-2-en-4-one. 5-Methyl-(E)-2-hepten-4-one. 2-Cyclohexen-1-one, 5-methyl-. 2-Hepten-4-one, 2-hydroxy-6-methyl-. (Z)-Tagetone. tagetone. 5,7-Octadien-4-one, 2,6-dimethyl-, (Z)-. 5,7-Octadien-4-one, 2,6-dimethyl-, (E)-. 3-Nonen-5-one.

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

Sources

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