Chemical Properties of Cyclohexanone, 2-methyl- (CAS 583-60-8)

Cyclohexanone, 2-methyl-

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InChI
InChI=1S/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3
InChI Key
LFSAPCRASZRSKS-UHFFFAOYSA-N
Formula
C7H12O
SMILES
CC1CCCCC1=O
Molecular Weight1
112.17
CAS
583-60-8
Other Names
  • 2-Methyl-1-cyclohexanone
  • 2-Methyl-cyclohexanon
  • 2-Methylcyclohexanone
  • 2-Metilcicloesanone
  • o-Methylcyclohexanone
  • «alpha»-Methylcyclohexanone
  • «alpha»-Methylcyclohexanone
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Physical Properties

Property Value Unit Source
EA 0.00 ± 0.00 eV NIST
Δf -90.08 kJ/mol Joback Calculated Property
Δfgas -271.19 kJ/mol Joback Calculated Property
Δfus 5.23 kJ/mol Joback Calculated Property
Δvap 44.00 kJ/mol NIST
IE [9.05; 9.50] eV Show Hide
IE 9.05 eV NIST
IE 9.50 ± 0.20 eV NIST
log10WS -0.94 Aq. Sol...
logPoct/wat 1.766 Crippen Calculated Property
McVol 100.200 ml/mol McGowan Calculated Property
Pc 3673.09 kPa Joback Calculated Property
Inp [914.00; 954.00]   Show Hide
Inp 935.00 NIST
Inp 937.00 NIST
Inp 929.00 NIST
Inp 932.00 NIST
Inp 954.00 NIST
Inp 937.00 NIST
Inp 914.00 NIST
Inp 924.00 NIST
Inp 949.00 NIST
Inp 954.00 NIST
Inp 953.10 NIST
Inp 930.00 NIST
Tboil [373.40; 439.00] K Show Hide
Tboil 391.65 ± 0.25 K NIST
Tboil 435.70 K NIST
Tboil 438.20 ± 0.50 K NIST
Tboil 373.40 ± 0.80 K NIST
Tboil 439.00 ± 6.00 K NIST
Tc 670.65 K Joback Calculated Property
Tfus [256.00; 264.00] K Show Hide
Tfus 264.00 ± 2.00 K NIST
Tfus 259.25 ± 0.40 K NIST
Tfus 256.00 ± 6.00 K NIST
Vc 0.367 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [204.07; 288.21] J/mol×K [446.93; 670.65] Show Hide
Cp,gas 204.07 J/mol×K 446.93 Joback Calculated Property
Cp,gas 219.79 J/mol×K 484.22 Joback Calculated Property
Cp,gas 234.85 J/mol×K 521.50 Joback Calculated Property
Cp,gas 249.23 J/mol×K 558.79 Joback Calculated Property
Cp,gas 262.92 J/mol×K 596.07 Joback Calculated Property
Cp,gas 275.92 J/mol×K 633.36 Joback Calculated Property
Cp,gas 288.21 J/mol×K 670.65 Joback Calculated Property
Cp,liquid 204.60 J/mol×K 290.00 NIST
ΔvapH 45.00 kJ/mol 384.00 NIST
Pvap [3.33; 99.71] kPa [338.76; 436.94] Show Hide
Pvap 3.33 kPa 338.76 Vapor P...
Pvap 3.91 kPa 342.20 Vapor P...
Pvap 5.27 kPa 348.85 Vapor P...
Pvap 5.76 kPa 350.96 Vapor P...
Pvap 6.40 kPa 353.34 Vapor P...
Pvap 7.13 kPa 355.93 Vapor P...
Pvap 7.94 kPa 358.53 Vapor P...
Pvap 8.68 kPa 360.73 Vapor P...
Pvap 9.54 kPa 363.09 Vapor P...
Pvap 10.98 kPa 366.66 Vapor P...
Pvap 12.30 kPa 369.65 Vapor P...
Pvap 13.79 kPa 372.70 Vapor P...
Pvap 15.79 kPa 376.36 Vapor P...
Pvap 19.12 kPa 381.72 Vapor P...
Pvap 21.37 kPa 384.91 Vapor P...
Pvap 24.90 kPa 389.42 Vapor P...
Pvap 29.53 kPa 394.59 Vapor P...
Pvap 33.29 kPa 398.32 Vapor P...
Pvap 35.05 kPa 399.98 Vapor P...
Pvap 45.03 kPa 408.17 Vapor P...
Pvap 49.98 kPa 411.64 Vapor P...
Pvap 53.52 kPa 414.00 Vapor P...
Pvap 60.46 kPa 418.28 Vapor P...
Pvap 99.71 kPa 436.94 Vapor P...

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.14; 202.64] kPa [285.48; 467.39] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42147e+01
Coefficient B-3.60437e+03
Coefficient C-6.25530e+01
Temperature range, min.285.48
Temperature range, max.467.39
Pvap 0.14 kPa 285.48 Calculated Property
Pvap 0.54 kPa 305.69 Calculated Property
Pvap 1.70 kPa 325.90 Calculated Property
Pvap 4.50 kPa 346.12 Calculated Property
Pvap 10.48 kPa 366.33 Calculated Property
Pvap 21.97 kPa 386.54 Calculated Property
Pvap 42.22 kPa 406.75 Calculated Property
Pvap 75.47 kPa 426.97 Calculated Property
Pvap 126.92 kPa 447.18 Calculated Property
Pvap 202.64 kPa 467.39 Calculated Property

Similar Compounds

Cyclohexanone, 2-methyl-, (.+/-.)-. Cyclooctanone, 2-methyl-. 4-Methyl-5-nonanone. 2,5-Dimethylcyclohexanone. Cyclohexanone, 2-propyl-. 3-Heptanone, 4-methyl-. Cyclohexanone, 2-butyl-. 1-Butanone, 1-cyclohexyl-. Cyclohexanone, 2-ethyl-. 1-Propanone, 1-cyclohexyl-. Cyclohexanone, 2,6-dimethyl-. 3-Methyl-4-nonanone. 3-Methyltridecan-4-one. 3-Methyl-4-octanone. Cyclohexanone, 5-methyl-2-propyl, trans.

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

Sources

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