Chemical Properties of 10-Methyl-2-undecanone

10-Methyl-2-undecanone

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C12H24O/c1-11(2)9-7-5-4-6-8-10-12(3)13/h11H,4-10H2,1-3H3
InChI Key
BBBADZRBMLNULE-UHFFFAOYSA-N
Formula
C12H24O
SMILES
CC(=O)CCCCCCCC(C)C
Molecular Weight1
184.32
Other Names
  • 10-METHYLUNDECAN-2-ONE

Physical Properties

Property Value Unit Source
Δf -81.20 kJ/mol Joback Calculated Property
Δfgas -408.87 kJ/mol Joback Calculated Property
Δfus 24.91 kJ/mol Joback Calculated Property
Δvap 48.66 kJ/mol Joback Calculated Property
log10WS -3.88 Crippen Calculated Property
logPoct/wat 3.962 Crippen Calculated Property
McVol 181.510 ml/mol McGowan Calculated Property
Pc 1892.00 kPa Joback Calculated Property
Inp [1360.00; 1363.00]   Show Hide
Inp 1360.00 NIST
Inp 1363.00 NIST
Tboil 527.39 K Joback Calculated Property
Tc 700.81 K Joback Calculated Property
Tfus 259.93 K Joback Calculated Property
Vc 0.708 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [436.53; 524.50] J/mol×K [527.39; 700.81] Show Hide
Cp,gas 436.53 J/mol×K 527.39 Joback Calculated Property
Cp,gas 452.84 J/mol×K 556.29 Joback Calculated Property
Cp,gas 468.47 J/mol×K 585.20 Joback Calculated Property
Cp,gas 483.44 J/mol×K 614.10 Joback Calculated Property
Cp,gas 497.75 J/mol×K 643.00 Joback Calculated Property
Cp,gas 511.43 J/mol×K 671.91 Joback Calculated Property
Cp,gas 524.50 J/mol×K 700.81 Joback Calculated Property
η [0.0002185; 0.0063181] Pa×s [259.93; 527.39] Show Hide
η 0.0063181 Pa×s 259.93 Joback Calculated Property
η 0.0023924 Pa×s 304.51 Joback Calculated Property
η 0.0011609 Pa×s 349.08 Joback Calculated Property
η 0.0006635 Pa×s 393.66 Joback Calculated Property
η 0.0004250 Pa×s 438.24 Joback Calculated Property
η 0.0002955 Pa×s 482.81 Joback Calculated Property
η 0.0002185 Pa×s 527.39 Joback Calculated Property

Similar Compounds

2-Decanone, 9-methyl. 8-methylnonan-2-one. 2-Octanone, 7-methyl-. 2-Heptanone, 6-methyl-. 9-methyldecan-3-one. Hexahydrofarnesyl acetone. 2-Pentadecanone, 6,10,14-trimethyl-. 6,10,14-pentadecanone. 2-Undecanone, 6,10-dimethyl-. 4-Nonanone, 8-methyl-. 7-methyloctan-3-one. 11-Methyl-2-tridecanone. 2-Hexadecanone, 6,10,14-trimethyl. 2-Dodecanone, 6,10-dimethyl. 2,12-Dimethyltridecan-4-one.

Find more compounds similar to 10-Methyl-2-undecanone.

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.