Chemical Properties of Bicyclo(2.2.1)hept-5-ene-2-carbonitrile, endo-

Bicyclo(2.2.1)hept-5-ene-2-carbonitrile, endo-

InChI
InChI=1S/C8H9N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-4H2
InChI Key
BMAXQTDMWYDIJX-UHFFFAOYSA-N
Formula
C8H9N
SMILES
N#CC1CC2C=CC1C2
Molecular Weight1
119.17
Other Names
  • 5-Norbornene-2-carbonitrile, endo-
  • endo-2-Cyanobicyclo(2-2-1)hept-5-ene
  • endo-Bicyclo[2.2.1]hept-5-ene-2-carbonitrile
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Physical Properties

Property Value Unit Source
ΔfH°gas 216.10 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.44 kJ/mol Joback Calculated Property
IE 9.11 eV Relay (1.0) Calculated Property
logPoct/wat 1.722 Crippen Calculated Property
McVol 98.940 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, 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 [120.58; 345.15] 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-7.92700e+01
Coefficient B9.08300e-01
Coefficient C-7.06280e-04
Coefficient D2.22400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 120.58 J/mol×K 273.00 Calculated Property
Cp,gas 163.52 J/mol×K 353.78 Calculated Property
Cp,gas 200.31 J/mol×K 434.56 Calculated Property
Cp,gas 231.68 J/mol×K 515.33 Calculated Property
Cp,gas 258.31 J/mol×K 596.11 Calculated Property
Cp,gas 280.92 J/mol×K 676.89 Calculated Property
Cp,gas 300.20 J/mol×K 757.67 Calculated Property
Cp,gas 316.87 J/mol×K 838.44 Calculated Property
Cp,gas 331.62 J/mol×K 919.22 Calculated Property
Cp,gas 345.15 J/mol×K 1000.00 Calculated Property

Similar Compounds

Bicyclo[2.2.1]hept-5-ene-2-carbonitrile. Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, (1«alpha»,2«alpha»,4«alpha»)-. Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, (1«alpha»,2«beta»,4«alpha»)-. Dicyclopentadiene, 1,2-dihydro, exo. Dicyclopentadiene, 1,2-dihydro, endo. Tetrahydrotriquinacene. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«beta»)-. 1,4:5,8-dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»8a«alpha»,9.beta,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-. 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-(1«alpha»,4«alpha»,4a«beta»,5«beta»,8«beta»,8a«beta»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-. 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-. 5-Ethyl bicyclo[2.2.1]-2-heptene. 1,4:5,8:9,10-Trimethanoanthracene, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-.

Find more compounds similar to Bicyclo(2.2.1)hept-5-ene-2-carbonitrile, endo-.

Sources

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