Chemical Properties of 5-Methylenebicyclo(2.2.1)-2-heptene

5-Methylenebicyclo(2.2.1)-2-heptene

InChI
InChI=1S/C8H10/c1-6-4-7-2-3-8(6)5-7/h2-3,7-8H,1,4-5H2
InChI Key
WTQBISBWKRKLIJ-UHFFFAOYSA-N
Formula
C8H10
SMILES
C=C1CC2C=CC1C2
Molecular Weight1
106.17
Other Names
  • 5-Methylene-2-norbornene
  • 2-Methylene-5-norbornene
  • 2-Norbornene, 5-methylene-
  • 5-Methylene-2-norbornylene
  • 5-Methylenebicyclo(2.2.1)hept-2-ene
  • 5-Methylenenorbornene
  • 5-Methylenebicyclo[2.2.1]-2-heptene
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Physical Properties

Property Value Unit Source
ΔfH°gas 200.13 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 10.71 kJ/mol Joback Calculated Property
ΔvapH° 39.02 kJ/mol Relay (1.0) Calculated Property
IE [8.93; 9.01] eV Show Hide
IE 9.01 eV NIST
IE 8.93 eV NIST
logPoct/wat 2.139 Crippen Calculated Property
McVol 93.260 ml/mol McGowan Calculated Property
Pc 3690.97 kPa Joback Calculated Property
Inp [798.00; 803.00]   Show Hide
Inp 800.00 NIST
Inp 800.00 NIST
Inp 803.00 NIST
Inp 798.00 NIST
Inp 803.00 NIST
Inp 800.00 NIST
Tboil 392.91 K Relay (1.0) Calculated Property
Tc 614.00 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [113.45; 330.10] 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-7.99200e+01
Coefficient B8.82500e-01
Coefficient C-7.00280e-04
Coefficient D2.27800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 113.45 J/mol×K 273.00 Calculated Property
Cp,gas 154.73 J/mol×K 353.78 Calculated Property
Cp,gas 190.03 J/mol×K 434.56 Calculated Property
Cp,gas 220.07 J/mol×K 515.33 Calculated Property
Cp,gas 245.56 J/mol×K 596.11 Calculated Property
Cp,gas 267.23 J/mol×K 676.89 Calculated Property
Cp,gas 285.80 J/mol×K 757.67 Calculated Property
Cp,gas 301.99 J/mol×K 838.44 Calculated Property
Cp,gas 316.51 J/mol×K 919.22 Calculated Property
Cp,gas 330.10 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0004647; 0.0004673] Pa×s [226.72; 422.93] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-7.66198e+00
Coefficient B-2.77000e+00
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.226.72
Temperature range, max.422.93
η 0.0004647 Pa×s 226.72 Calculated Property
η 0.0004652 Pa×s 248.52 Calculated Property
η 0.0004656 Pa×s 270.32 Calculated Property
η 0.0004659 Pa×s 292.12 Calculated Property
η 0.0004662 Pa×s 313.92 Calculated Property
η 0.0004665 Pa×s 335.73 Calculated Property
η 0.0004667 Pa×s 357.53 Calculated Property
η 0.0004670 Pa×s 379.33 Calculated Property
η 0.0004671 Pa×s 401.13 Calculated Property
η 0.0004673 Pa×s 422.93 Calculated Property

Similar Compounds

5-Ethylidene-2-norbornene, trans. 5-Ethylidene-2-norbornene. trans-5-Ethylidene-bicyclo[2.2.1]hept-2-ene. Bicyclo[2.2.2]oct-2-ene,5-methylene-. methylcyclopentadiene. m-Mentha-4,8-diene, (1S,3S)-(+)-. 7-Methylenebicyclo[3.2.0]hept-1-ene. endo-5-Isopropenyl-2-norbornene. exo-5-Isopropenyl-2-norbornene. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1«alpha»,4«alpha»,5«alpha»,8«alpha»)-. (+)-isozierene. Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R-trans)-. Mentha-2,8-diene. 2,8-P-menthadiene.

Find more compounds similar to 5-Methylenebicyclo(2.2.1)-2-heptene.

Sources

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