Chemical Properties of 3-Heptanone, 2,4-dimethyl- (CAS 18641-71-9)

3-Heptanone, 2,4-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H18O/c1-5-6-8(4)9(10)7(2)3/h7-8H,5-6H2,1-4H3
InChI Key
MMEXTUAHJZOQKN-UHFFFAOYSA-N
Formula
C9H18O
SMILES
CCCC(C)C(=O)C(C)C
Molecular Weight1
142.24
CAS
18641-71-9
Other Names
  • 2,4-Dimethyl-3-heptanone
  • 3-Heptanone, 2,4-Dime
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 -108.90 kJ/mol Joback Calculated Property
Δfgas -352.23 kJ/mol Joback Calculated Property
Δfus 13.62 kJ/mol Joback Calculated Property
Δvap 41.60 kJ/mol Joback Calculated Property
log10WS -2.39 Crippen Calculated Property
logPoct/wat 2.648 Crippen Calculated Property
McVol 139.240 ml/mol McGowan Calculated Property
Pc 2492.52 kPa Joback Calculated Property
I 1456.00 NIST
Tboil 458.31 K Joback Calculated Property
Tc 640.10 K Joback Calculated Property
Tfus 211.12 K Joback Calculated Property
Vc 0.533 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [297.92; 374.81] J/mol×K [458.31; 640.10] Show Hide
Cp,gas 297.92 J/mol×K 458.31 Joback Calculated Property
Cp,gas 312.19 J/mol×K 488.61 Joback Calculated Property
Cp,gas 325.86 J/mol×K 518.91 Joback Calculated Property
Cp,gas 338.94 J/mol×K 549.20 Joback Calculated Property
Cp,gas 351.45 J/mol×K 579.50 Joback Calculated Property
Cp,gas 363.40 J/mol×K 609.80 Joback Calculated Property
Cp,gas 374.81 J/mol×K 640.10 Joback Calculated Property
η [0.0002572; 0.0112700] Pa×s [211.12; 458.31] Show Hide
η 0.0112700 Pa×s 211.12 Joback Calculated Property
η 0.0035885 Pa×s 252.32 Joback Calculated Property
η 0.0015755 Pa×s 293.52 Joback Calculated Property
η 0.0008471 Pa×s 334.72 Joback Calculated Property
η 0.0005218 Pa×s 375.91 Joback Calculated Property
η 0.0003537 Pa×s 417.11 Joback Calculated Property
η 0.0002572 Pa×s 458.31 Joback Calculated Property

Similar Compounds

Cyclohexanone, 2,6-dimethyl-. 4-Methyl-5-nonanone. 3-Heptanone, 4-methyl-. 3-methyl-2-nonanone. 2-Heptanone, 3-methyl-. Cyclooctanone, 2-methyl-. Cyclopentanone, 2,5-dimethyl-. 3,5-Dimethyl-4-heptanone. Cyclohexanone, 2-methyl-. Cyclohexanone, 2-methyl-, (.+/-.)-. 2,5-Diethyl cyclopentanone. 3,5-Dimethyl-2-octanone. Bicyclo[3.3.1]nonan-9-one. Methanone, dicyclohexyl-. 2-Hexanone, 3-methyl-.

Find more compounds similar to 3-Heptanone, 2,4-dimethyl-.

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.