Chemical Properties of Ethanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)- (CAS 28450-02-4)

Ethanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H12O2/c1-6-4-3-5-8(10-6)7(2)9/h4,8H,3,5H2,1-2H3
InChI Key
QIYRGBNUCNZLNY-UHFFFAOYSA-N
Formula
C8H12O2
SMILES
CC(=O)C1CCC=C(C)O1
Molecular Weight1
140.18
CAS
28450-02-4
Other Names
  • 2-Acetyl-6-methyl-2,3-dihydropyran
  • 3,4-Dihydro-6-methyl-2-acetyl-2H-pyran
  • Ketone, 3,4-dihydro-6-methyl-2H-pyran-2-yl methyl
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -153.78 kJ/mol Joback Calculated Property
Δfgas -352.40 kJ/mol Joback Calculated Property
Δfus 18.72 kJ/mol Joback Calculated Property
Δvap 46.04 kJ/mol Joback Calculated Property
IE 8.62 eV NIST
log10WS -1.89 Crippen Calculated Property
logPoct/wat 1.658 Crippen Calculated Property
McVol 115.860 ml/mol McGowan Calculated Property
Pc 3435.91 kPa Joback Calculated Property
Tboil 452.00 K NIST
Tc 702.63 K Joback Calculated Property
Tfus 277.08 K Joback Calculated Property
Vc 0.429 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [253.09; 327.83] J/mol×K [486.95; 702.63] Show Hide
Cp,gas 253.09 J/mol×K 486.95 Joback Calculated Property
Cp,gas 267.40 J/mol×K 522.90 Joback Calculated Property
Cp,gas 280.94 J/mol×K 558.84 Joback Calculated Property
Cp,gas 293.74 J/mol×K 594.79 Joback Calculated Property
Cp,gas 305.81 J/mol×K 630.73 Joback Calculated Property
Cp,gas 317.17 J/mol×K 666.68 Joback Calculated Property
Cp,gas 327.83 J/mol×K 702.63 Joback Calculated Property
η [0.0003269; 0.0034450] Pa×s [277.08; 486.95] Show Hide
η 0.0034450 Pa×s 277.08 Joback Calculated Property
η 0.0018672 Pa×s 312.06 Joback Calculated Property
η 0.0011450 Pa×s 347.04 Joback Calculated Property
η 0.0007680 Pa×s 382.01 Joback Calculated Property
η 0.0005507 Pa×s 416.99 Joback Calculated Property
η 0.0004158 Pa×s 451.97 Joback Calculated Property
η 0.0003269 Pa×s 486.95 Joback Calculated Property

Similar Compounds

(Z)-6-Methyl-2-(tricos-14-en-1-yl)-2H-pyran-4(3H)-one. (Z)-2-(henicos-12-en-1-yl)-6-methyl-2H-pyran-4(3H)-one. (Z)-6-Methyl-2-(nonadec-10-en-1-yl)-2H-pyran-4(3H)-one. 2,3-dihydro-2-decyl-5-methylfuran-3-one. 3(2H)-Furanone, 2-hexyl-5-methyl-. 3(2H)-Furanone, 5-methyl-2-octyl-. 8,13-Epoxy-15,16-dinorlabd-12-ene. 6,6-Ethylene testosterone 17-cyclopenten-1'-yl ether. 3,4-Dihydro-2H-pyran, 3-isopropyl-6-methyl-2-(3-methylcyclopent-2-enyl). 1«beta»-acetoxyfurano-3-eudesmene. Testosterone, 3-pentafluoropionate, 17«beta»-Ac. Glutaric acid, dodec-2-en-1-yl 3-octyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, oct-3-en-2-yl ester. Glutaric acid, dodec-2-en-1-yl hept-4-yl ester. Androst-5-en-16-one, 3,17-bis[(trifluoroacetyl)oxy]-, (3«beta»,17«beta»)-.

Find more compounds similar to Ethanone, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.