Chemical Properties of Ethanone, 1-cyclohexyl- (CAS 823-76-7)

Ethanone, 1-cyclohexyl-

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InChI
InChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h8H,2-6H2,1H3
InChI Key
RIFKADJTWUGDOV-UHFFFAOYSA-N
Formula
C8H14O
SMILES
CC(=O)C1CCCCC1
Molecular Weight1
126.20
CAS
823-76-7
Other Names
  • Ketone, cyclohexyl methyl
  • Acetophenone, hexahydro-
  • Acetylcyclohexane
  • Cyclohexane, acetyl-
  • Cyclohexyl methyl ketone
  • Cyclohexylethanone
  • Methyl cyclohexyl ketone
  • 1-Acetylcyclohexane
  • c-C6H11COCH3
  • NSC 16249
  • 1-Cyclohexylethanone
  • 1-cyclohexylethan-1-one

Physical Properties

Property Value Unit Source
PAff 841.40 kJ/mol NIST
BasG 809.50 kJ/mol NIST
Δf -87.99 kJ/mol Joback Calculated Property
Δfgas -266.71 kJ/mol Joback Calculated Property
Δfus 9.91 kJ/mol Joback Calculated Property
Δvap 40.58 kJ/mol Joback Calculated Property
log10WS -2.10 Crippen Calculated Property
logPoct/wat 2.156 Crippen Calculated Property
McVol 114.290 ml/mol McGowan Calculated Property
Pc 3388.08 kPa Joback Calculated Property
Inp [963.00; 1007.00]   Show Hide
Inp 963.00 NIST
Inp 1007.00 NIST
Tboil 455.86 K Joback Calculated Property
Tc 669.17 K Joback Calculated Property
Tfus 237.23 K Joback Calculated Property
Vc 0.422 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [238.03; 324.68] J/mol×K [455.86; 669.17] Show Hide
Cp,gas 238.03 J/mol×K 455.86 Joback Calculated Property
Cp,gas 254.60 J/mol×K 491.41 Joback Calculated Property
Cp,gas 270.29 J/mol×K 526.96 Joback Calculated Property
Cp,gas 285.12 J/mol×K 562.51 Joback Calculated Property
Cp,gas 299.12 J/mol×K 598.06 Joback Calculated Property
Cp,gas 312.30 J/mol×K 633.62 Joback Calculated Property
Cp,gas 324.68 J/mol×K 669.17 Joback Calculated Property
η [0.0003268; 0.0059366] Pa×s [237.23; 455.86] Show Hide
η 0.0059366 Pa×s 237.23 Joback Calculated Property
η 0.0026543 Pa×s 273.67 Joback Calculated Property
η 0.0014339 Pa×s 310.11 Joback Calculated Property
η 0.0008817 Pa×s 346.55 Joback Calculated Property
η 0.0005947 Pa×s 382.98 Joback Calculated Property
η 0.0004296 Pa×s 419.42 Joback Calculated Property
η 0.0003268 Pa×s 455.86 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 453.50 ± 0.50 K 2.70 NIST

Similar Compounds

Ethanone, 1-cyclododecyl-. Ethanone, 1-cyclopentyl-. 3-methyl-2-nonanone. 2-Heptanone, 3-methyl-. 1-Propanone, 1-cyclohexyl-. 1-Butanone, 1-cyclohexyl-. Cyclohexanone, 2-butyl-. Cyclohexanone, 2-ethyl-. Cyclohexanone, 2-propyl-. Methanone, dicyclohexyl-. Bicyclo[3.3.1]nonan-9-one. 3,5-Dimethyl-2-octanone. 2-Acetonylcyclohexanone. Bicyclo[2.2.2]octanone. Bicyclo(3.3.1)nonane-2,6-dione.

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

Sources

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