Chemical Properties of 5,5-Dimethyl-1-ethyl-1,3-cyclopentadiene

5,5-Dimethyl-1-ethyl-1,3-cyclopentadiene

InChI
InChI=1S/C9H14/c1-4-8-6-5-7-9(8,2)3/h5-7H,4H2,1-3H3
InChI Key
BMLYRJOYQDJMOR-UHFFFAOYSA-N
Formula
C9H14
SMILES
CCC1=CC=CC1(C)C
Molecular Weight1
122.21
Other Names
  • 1-Ethyl-5,5-dimethylcyclopenta-1,3-diene
  • 1,3-Cyclopentadiene, 5,5-dimethyl-1-ethyl-
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Physical Properties

Property Value Unit Source
ΔfusH° 8.76 kJ/mol Joback Calculated Property
logPoct/wat 2.919 Crippen Calculated Property
McVol 118.210 ml/mol McGowan Calculated Property
Inp 856.00 NIST
Ip [1225.00; 1225.00]   Show Hide
Ip 1225.00 NIST
Ip 1225.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [148.85; 408.63] 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-8.59090e+01
Coefficient B1.11096e+00
Coefficient C-1.03332e-03
Coefficient D4.16900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 148.85 J/mol×K 273.00 Calculated Property
Cp,gas 196.25 J/mol×K 353.78 Calculated Property
Cp,gas 235.95 J/mol×K 434.56 Calculated Property
Cp,gas 269.24 J/mol×K 515.33 Calculated Property
Cp,gas 297.47 J/mol×K 596.11 Calculated Property
Cp,gas 321.94 J/mol×K 676.89 Calculated Property
Cp,gas 343.97 J/mol×K 757.67 Calculated Property
Cp,gas 364.88 J/mol×K 838.44 Calculated Property
Cp,gas 386.00 J/mol×K 919.22 Calculated Property
Cp,gas 408.63 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,3-Cyclopentadiene, 1-(1-methylethyl). 1,5,5-trimethylcyclohepta-1,3-diene. 2,4,6-Megastimatriene. 2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,7,9(1)-triene. 1,3-Cyclohexadiene, 1,5,5,6-tetramethyl-. «gamma»-Humulene. phyta-trans-3,trans-5-diene. 1,3-Cyclopentadiene, 1-ethyl. Cholesta-2,4-diene. (1S-exo)-2-methyl-3-methylene-2-(4-methyl-1,3-pentenyl)bicyclo[2.2.1]heptane. 1,4,4,7a-tetramethyl-4,5-dihydroindene. 1,3-Cyclopentadiene, 1-propyl. 1,3-Cyclopentadiene, 1-octyl. 1,3-Cyclopentadiene, 1-heptyl. 1,3-Cyclopentadiene, 1-nonyl.

Find more compounds similar to 5,5-Dimethyl-1-ethyl-1,3-cyclopentadiene.

Sources

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