Chemical Properties of 5-Nonanone, 2,8-dimethyl- (CAS 2050-99-9)

5-Nonanone, 2,8-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H22O/c1-9(2)5-7-11(12)8-6-10(3)4/h9-10H,5-8H2,1-4H3
InChI Key
JQCWLRHNAHIIGW-UHFFFAOYSA-N
Formula
C11H22O
SMILES
CC(C)CCC(=O)CCC(C)C
Molecular Weight1
170.29
CAS
2050-99-9
Other Names
  • 2,8-Dimethyl-5-nonanone
  • Isoamyl ketone
  • 2,8-dimethylnonan-5-one
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 -92.06 kJ/mol Joback Calculated Property
Δfgas -393.51 kJ/mol Joback Calculated Property
Δfus 18.80 kJ/mol Joback Calculated Property
Δvap 46.05 kJ/mol Joback Calculated Property
log10WS -3.22 Crippen Calculated Property
logPoct/wat 3.428 Crippen Calculated Property
McVol 167.420 ml/mol McGowan Calculated Property
Pc 2075.54 kPa Joback Calculated Property
I 1529.00 NIST
Tboil 497.00 ± 5.00 K NIST
Tc 682.49 K Joback Calculated Property
Tfus 233.66 K Joback Calculated Property
Vc 0.645 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [388.60; 474.62] J/mol×K [504.07; 682.49] Show Hide
Cp,gas 388.60 J/mol×K 504.07 Joback Calculated Property
Cp,gas 404.59 J/mol×K 533.81 Joback Calculated Property
Cp,gas 419.89 J/mol×K 563.54 Joback Calculated Property
Cp,gas 434.53 J/mol×K 593.28 Joback Calculated Property
Cp,gas 448.52 J/mol×K 623.02 Joback Calculated Property
Cp,gas 461.88 J/mol×K 652.75 Joback Calculated Property
Cp,gas 474.62 J/mol×K 682.49 Joback Calculated Property
η [0.0002241; 0.0103191] Pa×s [233.66; 504.07] Show Hide
η 0.0103191 Pa×s 233.66 Joback Calculated Property
η 0.0032535 Pa×s 278.73 Joback Calculated Property
η 0.0014145 Pa×s 323.80 Joback Calculated Property
η 0.0007538 Pa×s 368.87 Joback Calculated Property
η 0.0004607 Pa×s 413.93 Joback Calculated Property
η 0.0003102 Pa×s 459.00 Joback Calculated Property
η 0.0002241 Pa×s 504.07 Joback Calculated Property

Similar Compounds

5-Nonanone, 2-methyl-. 3-Heptanone, 6-methyl-. 4-Octanone, 7-methyl-. 5-Undecanone, 2-methyl-. 5-Decanone, 2-methyl-. 2-Hexanone, 5-methyl-. 2,7-Dimethyloctan-4-one. Cyclohexanone, 4-methyl-. Cyclohexanone, 4-methyl-. 9-methyldecan-3-one. 4-Nonanone, 8-methyl-. 7-methyloctan-3-one. Cycloheptanone, 4-methyl-, (R)-. 10-Methyl-2-undecanone. 2-Decanone, 9-methyl.

Find more compounds similar to 5-Nonanone, 2,8-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.