Chemical Properties of .alpha.-Phellandrene, dimer

.alpha.-Phellandrene, dimer

InChI
InChI=1S/C20H32/c1-13(2)15-7-9-19(5)17(11-15)18-12-16(14(3)4)8-10-20(18,19)6/h7-10,13-18H,11-12H2,1-6H3
InChI Key
YNQNZPAXEWELDZ-UHFFFAOYSA-N
Formula
C20H32
SMILES
CC(C)C1C=CC2(C)C(C1)C1CC(C(C)C)C=CC12C
Molecular Weight1
272.48
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Physical Properties

Property Value Unit Source
Δfus 21.68 kJ/mol Joback Calculated Property
logPoct/wat 5.709 Crippen Calculated Property
McVol 251.480 ml/mol McGowan Calculated Property
Inp 1801.40 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [761.91; 903.47] J/mol×K [673.94; 896.52] Show Hide
Cp,gas 761.91 J/mol×K 673.94 Joback Calculated Property
Cp,gas 787.50 J/mol×K 711.04 Joback Calculated Property
Cp,gas 811.89 J/mol×K 748.13 Joback Calculated Property
Cp,gas 835.40 J/mol×K 785.23 Joback Calculated Property
Cp,gas 858.30 J/mol×K 822.33 Joback Calculated Property
Cp,gas 880.89 J/mol×K 859.42 Joback Calculated Property
Cp,gas 903.47 J/mol×K 896.52 Joback Calculated Property

Similar Compounds

(+)-.gamma.-Pinene. Dicyclopentadiene, 1-methyl, # 2. Dicyclopentadiene, 1-methyl, # 1. exo-5-Ethenyl-5-methyl-2-norbornene. endo-5-ethenyl-5-methyl-2-norbornene. Di-epi-«alpha»-cedrene-(I). 3-Methyl-4-brendene. (1R,3aS,4R,7R,8aR)-1,4-Dimethyl-1,2,3,3a,4,7,8,8a-octahydro-4,7-ethanoazulene. (-)-Myltayl-4-ene. apopinene. Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl-. «beta»-fenchene. «delta»-Fenchene. Carota-5,8-diene. Cholest-6-ene.

Find more compounds similar to .alpha.-Phellandrene, dimer.

Sources

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