Chemical Properties of Cyclohexanone, 3-methyl-, (R)- (CAS 13368-65-5)

Cyclohexanone, 3-methyl-, (R)-

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InChI
InChI=1S/C7H12O/c1-6-3-2-4-7(8)5-6/h6H,2-5H2,1H3/t6-/m1/s1
InChI Key
UJBOOUHRTQVGRU-ZCFIWIBFSA-N
Formula
C7H12O
SMILES
CC1CCCC(=O)C1
Molecular Weight1
112.17
CAS
13368-65-5
Other Names
  • (+)-(3R)-3-Methylcyclohexanone
  • (+)-3-Methylcyclohexanone
  • (3R)-3-Methylcyclohexanone
  • (R)-(+)-3-Methylcyclohexanone
  • Cyclohexanone, 3-methyl-
  • 3-Methylcyclohexanone
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Physical Properties

Property Value Unit Source
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 35.85 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 3673.09 kPa Joback Calculated Property
Tboil 442.20 K NIST
Tc 670.65 K Joback Calculated Property
Tfus 244.25 K Joback Calculated Property
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

Similar Compounds

Cyclohexanone, 3-methyl-, (S)-. Cyclohexanone, 3-methyl-. Muscone. Cyclohexanone, 3-butyl-. Cyclohexanone, 3-ethyl-. Cyclohexanone, 3,5-dimethyl-, cis-. Cyclohexanone, 3,5-dimethyl-, cis-. trans-3,5-Dimethylcyclohexanone. 3-Heptanone, 5-methyl-. 3,4-Dimethyl cyclohexanone. 4-Nonanone, 2,6,8-trimethyl-. 2,12-Dimethyltridecan-4-one. Cyclohexanone, 3-(1-methylethyl). 2-Heptanone, 4-methyl-. Cycloheptanone, 4-methyl-, (R)-.

Find more compounds similar to Cyclohexanone, 3-methyl-, (R)-.

Sources

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