Chemical Properties of 1,3-Cyclopentadiene, 1,2,3,4-tetramethyl-5-methylene- (CAS 76089-59-3)

1,3-Cyclopentadiene, 1,2,3,4-tetramethyl-5-methylene-

InChI
InChI=1S/C10H14/c1-6-7(2)9(4)10(5)8(6)3/h1H2,2-5H3
InChI Key
RYLMKTLFCIGRQD-UHFFFAOYSA-N
Formula
C10H14
SMILES
C=C1C(C)=C(C)C(C)=C1C
Molecular Weight1
134.22
CAS
76089-59-3
Other Names
  • 1,2,3,4-Tetramethylfulvene
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Physical Properties

Property Value Unit Source
ΔfH°gas 83.30 kJ/mol NIST
ΔfusH° 14.25 kJ/mol Joback Calculated Property
logPoct/wat 3.229 Crippen Calculated Property
McVol 128.000 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [259.45; 327.51] J/mol×K [465.75; 666.36] Show Hide
Cp,gas 259.45 J/mol×K 465.75 Joback Calculated Property
Cp,gas 272.06 J/mol×K 499.18 Joback Calculated Property
Cp,gas 284.15 J/mol×K 532.62 Joback Calculated Property
Cp,gas 295.73 J/mol×K 566.05 Joback Calculated Property
Cp,gas 306.81 J/mol×K 599.49 Joback Calculated Property
Cp,gas 317.40 J/mol×K 632.92 Joback Calculated Property
Cp,gas 327.51 J/mol×K 666.36 Joback Calculated Property
η [0.0002467; 0.0008157] Pa×s [282.88; 465.75] Show Hide
η 0.0008157 Pa×s 282.88 Joback Calculated Property
η 0.0006065 Pa×s 313.36 Joback Calculated Property
η 0.0004753 Pa×s 343.84 Joback Calculated Property
η 0.0003876 Pa×s 374.31 Joback Calculated Property
η 0.0003259 Pa×s 404.79 Joback Calculated Property
η 0.0002808 Pa×s 435.27 Joback Calculated Property
η 0.0002467 Pa×s 465.75 Joback Calculated Property

Similar Compounds

1,2,3-Trimethylcyclopentadiene. 12,12-Dimethyl-11-methylenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene. 1,3-Hexadiene, 3-ethyl-2-methyl-. (E)-3-Ethyl-2-methyl-1,3-hexadiene. 2,4,6-Octatriene, 3,4-dimethyl-. (E,Z)-3,4-dimethyl-2,4,6-octatriene. 1,2,3,5,5 And 1,2,4,5,5-pentamethylcyclopentadiene mixture. 2-Isopropylidene-3-methylhexa-3,5-dienal. 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-. Syn-7,14-dihydro-7,14-bis(2-propylidene)-1,6:8,13-bismethano[14]annulene. Anti-7,14-dihydro-7,14-bis(2-propylidene)-1,6:8,13-bismethano[14]annulene. 1(7),3,8-ortho -Menthatriene. 3,6-Dihydrochamazulene. 1,4,8-p-Menthatriene. 5,6-Dihydro-1,4-dimethylazulene.

Find more compounds similar to 1,3-Cyclopentadiene, 1,2,3,4-tetramethyl-5-methylene-.

Sources

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