Chemical Properties of (1R)-(-)-Myrtenal (CAS 18486-69-6)

(1R)-(-)-Myrtenal

InChI
InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3
InChI Key
KMRMUZKLFIEVAO-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CC1(C)C2CC=C(C=O)C1C2
Molecular Weight1
150.22
CAS
18486-69-6
Other Names
  • (-)-Myrtenal
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Physical Properties

Property Value Unit Source
Δfus 13.72 kJ/mol Joback Calculated Property
Δvap 55.10 kJ/mol NIST
IE 9.36 eV Relay (1.0) Calculated Property
logPoct/wat 2.178 Crippen Calculated Property
McVol 127.310 ml/mol McGowan Calculated Property
Tboil 493.05 K Relay (1.0) Calculated Property
Tfus 296.37 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [299.50; 379.90] J/mol×K [494.32; 708.63] Show Hide
Cp,gas 299.50 J/mol×K 494.32 Joback Calculated Property
Cp,gas 315.43 J/mol×K 530.04 Joback Calculated Property
Cp,gas 330.16 J/mol×K 565.76 Joback Calculated Property
Cp,gas 343.83 J/mol×K 601.47 Joback Calculated Property
Cp,gas 356.59 J/mol×K 637.19 Joback Calculated Property
Cp,gas 368.56 J/mol×K 672.91 Joback Calculated Property
Cp,gas 379.90 J/mol×K 708.63 Joback Calculated Property

Similar Compounds

Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, (1S)-. Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-. Ylangenal. (E)-trans-.alpha.-bergamota-2,10-dien-12-al. Selina-3,11-dien-14-al. Selina-3,11-dien-14-al. 1,7-di-epi-«alpha»-Cedrenal. «alpha»-Funebren-15-al. «alpha»-cedrenal. (+)-Barbatenal. 8-Ketocopaenal. 8-Ketoylangenal. «beta»-Betulenal. (1aR,4aS,8aS)-4a,8,8-Trimethyl-1,1a,4,4a,5,6,7,8-octahydrocyclopropa[d]naphthalene-2-carbaldehyde. 3-((1S,5S,6R)-2,6-Dimethylbicyclo[3.1.1]hept-2-en-6-yl)propanal.

Find more compounds similar to (1R)-(-)-Myrtenal.

Sources

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