Chemical Properties of 1-Butanone, 1-cyclohexyl- (CAS 1462-27-7)

1-Butanone, 1-cyclohexyl-

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InChI
InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h9H,2-8H2,1H3
InChI Key
UYMHLXHLPQIDMA-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CCCC(=O)C1CCCCC1
Molecular Weight1
154.25
CAS
1462-27-7
Other Names
  • 1-Cyclohexanol-1-butanone
  • 1-Cyclohexyl-1-butanone
  • 1-cyclohexylbutan-1-one

Physical Properties

Property Value Unit Source
Δf -71.15 kJ/mol Joback Calculated Property
Δfgas -307.99 kJ/mol Joback Calculated Property
Δfus 15.09 kJ/mol Joback Calculated Property
Δvap 45.03 kJ/mol Joback Calculated Property
log10WS -2.94 Crippen Calculated Property
logPoct/wat 2.936 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2741.15 kPa Joback Calculated Property
I [1984.00; 1984.00]   Show Hide
I 1984.00 NIST
I 1984.00 NIST
Tboil 501.62 K Joback Calculated Property
Tc 708.86 K Joback Calculated Property
Tfus 259.77 K Joback Calculated Property
Vc 0.534 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [328.32; 424.28] J/mol×K [501.62; 708.86] Show Hide
Cp,gas 328.32 J/mol×K 501.62 Joback Calculated Property
Cp,gas 346.66 J/mol×K 536.16 Joback Calculated Property
Cp,gas 364.02 J/mol×K 570.70 Joback Calculated Property
Cp,gas 380.44 J/mol×K 605.24 Joback Calculated Property
Cp,gas 395.94 J/mol×K 639.78 Joback Calculated Property
Cp,gas 410.54 J/mol×K 674.32 Joback Calculated Property
Cp,gas 424.28 J/mol×K 708.86 Joback Calculated Property
η [0.0002931; 0.0059552] Pa×s [259.77; 501.62] Show Hide
η 0.0059552 Pa×s 259.77 Joback Calculated Property
η 0.0025735 Pa×s 300.08 Joback Calculated Property
η 0.0013566 Pa×s 340.39 Joback Calculated Property
η 0.0008190 Pa×s 380.69 Joback Calculated Property
η 0.0005446 Pa×s 421.00 Joback Calculated Property
η 0.0003889 Pa×s 461.31 Joback Calculated Property
η 0.0002931 Pa×s 501.62 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 367.20 K 1.70 NIST

Similar Compounds

Cyclohexanone, 2-butyl-. Cyclohexanone, 2-propyl-. Cyclohexanone, 2-ethyl-. 1-Propanone, 1-cyclohexyl-. Cyclohexanone, 5-methyl-2-propyl, trans. Cyclohexanone, 5-methyl-2-propyl, cis. 2-n-Heptylcyclopentanone. Cyclooctanone, 2-methyl-. 3-Ethyl-4-octanone. Cyclohexanone, 2-methyl-. Cyclohexanone, 2-methyl-, (.+/-.)-. 4-Methyl-5-nonanone. 1,3-Cyclohexanedione, 4-propyl-. Bicyclo(3.3.1)nonane-2,6-dione. Bicyclo[3.3.1]nonan-2-one.

Find more compounds similar to 1-Butanone, 1-cyclohexyl-.

Sources

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