Chemical Properties of (-)-Carvone (CAS 6485-40-1)

(-)-Carvone

InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1
InChI Key
ULDHMXUKGWMISQ-VIFPVBQESA-N
Formula
C10H14O
SMILES
C=C(C)C1CC=C(C)C(=O)C1
Molecular Weight1
150.22
CAS
6485-40-1
Other Names
  • (+)-carvone
  • (-)-(R)-Carvone
  • (-)-p-Mentha-6,8-dien-2-one
  • (4R)-(-)-Carvone
  • (R)-(-)-Carvone
  • (R)-Carvone
  • (S)-(+)-carvone
  • (S)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
  • (S)-carvone
  • 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5R)-
  • 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (R)-
  • 2-cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)-
  • 5-Isopropenyl-2-methyl-2-cyclohexen-1-one, (R)-
  • Carvone
  • D-(+)-carvone
  • D-carvone
  • L(-)-Carvone
  • L-Carvone
  • Levo-carvone
  • carvone, (+)-
  • l-1-Methyl-4-isopropenyl-6-cyclohexen-2-one
  • l-6,8(9)-p-Menthadien-2-one
  • l-p-mentha-1(6),8-dien-2-one
  • p-Mentha-6,8-dien-2-one, (R)-(-)-
  • p-mentha-6,8-dien-2-one, (S)-(+)-
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Physical Properties

Property Value Unit Source
ΔfusH° 11.24 kJ/mol Joback Calculated Property
ΔvapH° 60.79 kJ/mol Relay (1.0) Calculated Property
IE 9.77 eV NIST
log10WS -2.30 Relay (1.0) Calculated Property
logPoct/wat 2.488 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Tboil [501.70; 504.20] K Show Hide
Tboil 501.70 K NIST
Tboil 504.20 K NIST
Tfus 246.70 K Vapor pressure and thermophysical properties of eugenol and (+)-carvone

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [172.29; 456.32] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.59800e+01
Coefficient B7.72040e-01
Coefficient C-3.02640e-04
Coefficient D2.90000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 172.29 J/mol×K 273.00 Calculated Property
Cp,gas 219.40 J/mol×K 353.78 Calculated Property
Cp,gas 262.60 J/mol×K 434.56 Calculated Property
Cp,gas 301.90 J/mol×K 515.33 Calculated Property
Cp,gas 337.31 J/mol×K 596.11 Calculated Property
Cp,gas 368.84 J/mol×K 676.89 Calculated Property
Cp,gas 396.50 J/mol×K 757.67 Calculated Property
Cp,gas 420.29 J/mol×K 838.44 Calculated Property
Cp,gas 440.23 J/mol×K 919.22 Calculated Property
Cp,gas 456.32 J/mol×K 1000.00 Calculated Property

Similar Compounds

D-Carvone. Carvone. Cryptomerione. (R)-2-Methyl-5-(6-methylhepta-1,5-dien-2-yl)cyclohex-2-enone. E-7-isopropenyl-4-methyl-10-methylene-4-cyclodecene-1-one. cadina-4,10(15)-dien-3-one. 9-Hydroxycarvone. 1-Acetyl-4-isopropenyl-1-cyclopentene. caryophylla-2(12),6-dien-5-one. 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-. 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, (S)-. Perillic aldehyde. 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethyl)-, (s)-. p-Menth-6-en-2-one. 2-Cyclohexen-1-one, 5-methyl-2-(1-methylethyl)-.

Find more compounds similar to (-)-Carvone.

Mixtures

Sources

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