Chemical Properties of Cyclohexanone, 2,6-dimethyl- (CAS 2816-57-1)

Cyclohexanone, 2,6-dimethyl-

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

InChI
InChI=1S/C8H14O/c1-6-4-3-5-7(2)8(6)9/h6-7H,3-5H2,1-2H3
InChI Key
AILVYPLQKCQNJC-UHFFFAOYSA-N
Formula
C8H14O
SMILES
CC1CCCC(C)C1=O
Molecular Weight1
126.20
CAS
2816-57-1
Other Names
  • 2,6-Dimethylcyclohexanone
  • 2,6-Dimethylcyclohexanone cis + trans
  • 2,6-Dimethylcyclohexanone,c&t
  • 2,6-dimethylcyclohexan-1-one

Physical Properties

Property Value Unit Source
Δcliquid -4765.60 kJ/mol NIST
Δf -89.37 kJ/mol Joback Calculated Property
Δfgas -312.17 kJ/mol Joback Calculated Property
Δfus 8.89 kJ/mol Joback Calculated Property
Δvap 37.77 kJ/mol Joback Calculated Property
log10WS -1.86 Crippen Calculated Property
logPoct/wat 2.012 Crippen Calculated Property
McVol 114.290 ml/mol McGowan Calculated Property
Pc 3159.72 kPa Joback Calculated Property
Inp [985.00; 994.00]   Show Hide
Inp 994.00 NIST
Inp 985.00 NIST
I [1322.00; 1322.00]   Show Hide
I 1322.00 NIST
I 1322.00 NIST
Tboil 448.20 K NIST
Tc 685.24 K Joback Calculated Property
Tfus 251.28 K Joback Calculated Property
Vc 0.422 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [247.31; 340.04] J/mol×K [465.14; 685.24] Show Hide
Cp,gas 247.31 J/mol×K 465.14 Joback Calculated Property
Cp,gas 264.59 J/mol×K 501.82 Joback Calculated Property
Cp,gas 281.16 J/mol×K 538.51 Joback Calculated Property
Cp,gas 297.01 J/mol×K 575.19 Joback Calculated Property
Cp,gas 312.11 J/mol×K 611.88 Joback Calculated Property
Cp,gas 326.46 J/mol×K 648.56 Joback Calculated Property
Cp,gas 340.04 J/mol×K 685.24 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [331.12; 477.26] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44348e+01
Coefficient B-3.75444e+03
Coefficient C-6.57360e+01
Temperature range, min.331.12
Temperature range, max.477.26
Pvap 1.33 kPa 331.12 Calculated Property
Pvap 3.01 kPa 347.36 Calculated Property
Pvap 6.23 kPa 363.60 Calculated Property
Pvap 11.96 kPa 379.83 Calculated Property
Pvap 21.53 kPa 396.07 Calculated Property
Pvap 36.66 kPa 412.31 Calculated Property
Pvap 59.54 kPa 428.55 Calculated Property
Pvap 92.75 kPa 444.78 Calculated Property
Pvap 139.32 kPa 461.02 Calculated Property
Pvap 202.66 kPa 477.26 Calculated Property

Similar Compounds

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

Find more compounds similar to Cyclohexanone, 2,6-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.

Login Register