Chemical Properties of Ethanone, 1-cyclopentyl- (CAS 6004-60-0)

Ethanone, 1-cyclopentyl-

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InChI
InChI=1S/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3
InChI Key
LKENTYLPIUIMFG-UHFFFAOYSA-N
Formula
C7H12O
SMILES
CC(=O)C1CCCC1
Molecular Weight1
112.17
CAS
6004-60-0
Other Names
  • Ketone, cyclopentyl methyl
  • Cyclopentyl methyl ketone
  • Cyclopentylethanone
  • Acetylcyclopentane
  • Methyl cyclopentyl ketone
  • 1-cyclopentyl ethanone
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Physical Properties

Property Value Unit Source
Δf -84.31 kJ/mol Joback Calculated Property
Δfgas -239.91 kJ/mol Joback Calculated Property
Δfus 9.42 kJ/mol Joback Calculated Property
Δvap 38.18 kJ/mol Joback Calculated Property
log10WS -1.69 Crippen Calculated Property
logPoct/wat 1.766 Crippen Calculated Property
McVol 100.200 ml/mol McGowan Calculated Property
Pc 3686.49 kPa Joback Calculated Property
Inp [896.00; 933.30]   Show Hide
Inp 933.30 NIST
Inp 896.00 NIST
I 1203.00 NIST
Tboil 428.71 K Joback Calculated Property
Tc 636.28 K Joback Calculated Property
Tfus 229.48 K Joback Calculated Property
Vc 0.374 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [197.08; 272.82] J/mol×K [428.71; 636.28] Show Hide
Cp,gas 197.08 J/mol×K 428.71 Joback Calculated Property
Cp,gas 211.55 J/mol×K 463.31 Joback Calculated Property
Cp,gas 225.25 J/mol×K 497.90 Joback Calculated Property
Cp,gas 238.20 J/mol×K 532.50 Joback Calculated Property
Cp,gas 250.43 J/mol×K 567.09 Joback Calculated Property
Cp,gas 261.96 J/mol×K 601.69 Joback Calculated Property
Cp,gas 272.82 J/mol×K 636.28 Joback Calculated Property
η [0.0003843; 0.0037636] Pa×s [229.48; 428.71] Show Hide
η 0.0037636 Pa×s 229.48 Joback Calculated Property
η 0.0020234 Pa×s 262.69 Joback Calculated Property
η 0.0012504 Pa×s 295.89 Joback Calculated Property
η 0.0008515 Pa×s 329.09 Joback Calculated Property
η 0.0006222 Pa×s 362.30 Joback Calculated Property
η 0.0004792 Pa×s 395.50 Joback Calculated Property
η 0.0003843 Pa×s 428.71 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 431.80 ± 0.80 K 2.70 NIST

Similar Compounds

Ethanone, 1-cyclododecyl-. Ethanone, 1-cyclohexyl-. 2-Hexanone, 3-methyl-. 2-Heptanone, 3-methyl-. 3-methyl-2-nonanone. Cyclopentanone, 2-ethyl-. 3-Heptanone, 4-methyl-. 1-Propanone, 1-cyclohexyl-. 1-Butanone, 1-cyclohexyl-. Cyclohexanone, 2-butyl-. Cyclohexanone, 2-ethyl-. 2-n-Heptylcyclopentanone. 3,5-Dimethyl-2-octanone. Cyclohexanone, 2-propyl-. Cyclooctanone, 2-methyl-.

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

Sources

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