Chemical Properties of 2,8-P-menthadiene (CAS 499-99-0)

2,8-P-menthadiene

InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9-10H,1,5,7H2,2-3H3
InChI Key
TWCNAXRPQBLSNO-UHFFFAOYSA-N
Formula
C10H16
SMILES
C=C(C)C1C=CC(C)CC1
Molecular Weight1
136.23
CAS
499-99-0
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Physical Properties

Property Value Unit Source
ΔfusH° 13.19 kJ/mol Joback Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 132.300 ml/mol McGowan Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [165.63; 466.89] 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-6.07700e+01
Coefficient B9.73340e-01
Coefficient C-5.58280e-04
Coefficient D1.12600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 165.63 J/mol×K 273.00 Calculated Property
Cp,gas 218.69 J/mol×K 353.78 Calculated Property
Cp,gas 266.02 J/mol×K 434.56 Calculated Property
Cp,gas 307.97 J/mol×K 515.33 Calculated Property
Cp,gas 344.92 J/mol×K 596.11 Calculated Property
Cp,gas 377.20 J/mol×K 676.89 Calculated Property
Cp,gas 405.19 J/mol×K 757.67 Calculated Property
Cp,gas 429.23 J/mol×K 838.44 Calculated Property
Cp,gas 449.67 J/mol×K 919.22 Calculated Property
Cp,gas 466.89 J/mol×K 1000.00 Calculated Property

Similar Compounds

Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R-trans)-. Mentha-2,8-diene. m-Mentha-4,8-diene, (1S,3S)-(+)-. 1-Methyl-3-(1-methylethenyl)-cyclohexene. Bicyclo[2.2.2]oct-2-ene,5-methylene-. (+)-«gamma»-Gurjunene. Azulene, 1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,3a«beta»,4«alpha»,7«beta»)]-. CYCLOHEXENE, 1,3-DIISOPROPENYL-6-METHYL-. (1S,4aR,7R)-1,4a-Dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene. Selina-5,11-diene. (-)-(4S,7S,10R)-Selina-5,11-diene. (+)-(S)-isogermacrene A. Isogermacrene. (7E)-2-(3,4-dimethylpentyl)-3,6,9,12,16,17-hexamethyl-13-methylene-9-vinyl-1,7,17-octadecatriene. (11E)-2,3,7,10,13,20,21-heptamethyl-6,17-dimethylene-13-vinyl-1,11,21-docosatriene.

Find more compounds similar to 2,8-P-menthadiene.

Sources

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