Chemical Properties of Bicyclo[2.2.1]hept-5-ene-2-carbonitrile (CAS 95-11-4)

Bicyclo[2.2.1]hept-5-ene-2-carbonitrile

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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
119.16
CAS
95-11-4
Other Names
  • 5-Norbornene-2-carbonitrile
  • 5-Cyanobicyclo[2.2.1]hept-2-ene
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Physical Properties

Property Value Unit Source
ΔfG° 281.31 kJ/mol Joback Calculated Property
ΔfH°gas 133.31 kJ/mol Joback Calculated Property
ΔfusH° 14.44 kJ/mol Joback Calculated Property
ΔvapH° 43.86 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 1.722 Crippen Calculated Property
McVol 98.940 ml/mol McGowan Calculated Property
Pc 3368.44 kPa Joback Calculated Property
Tboil 496.76 K Joback Calculated Property
Tc 722.79 K Joback Calculated Property
Tfus 273.79 K Joback Calculated Property
Vc 0.401 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [224.91; 292.24] J/mol×K [496.76; 722.79] Show Hide
Cp,gas 224.91 J/mol×K 496.76 Joback Calculated Property
Cp,gas 238.38 J/mol×K 534.43 Joback Calculated Property
Cp,gas 250.85 J/mol×K 572.10 Joback Calculated Property
Cp,gas 262.40 J/mol×K 609.78 Joback Calculated Property
Cp,gas 273.10 J/mol×K 647.45 Joback Calculated Property
Cp,gas 283.03 J/mol×K 685.12 Joback Calculated Property
Cp,gas 292.24 J/mol×K 722.79 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [357.20; 365.00] K [1.30; 2.70] Show Hide
Tboilr 357.20 K 1.30 NIST
Tboilr 365.00 ± 2.00 K 2.70 NIST

Similar Compounds

Bicyclo(2.2.1)hept-5-ene-2-carbonitrile, endo-. 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. 1,4:5,8:9,10-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-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«beta»,5«beta»,8«beta»,8a«beta»,9«alpha»,9a«beta»,10«alpha»,10a«beta»)-. 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-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,4«alpha»,5«beta»,8«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«beta»,8«beta»,8a«alpha»,9«beta»,9a«alpha»,10«beta»,10a«alpha»)-.

Find more compounds similar to Bicyclo[2.2.1]hept-5-ene-2-carbonitrile.

Sources

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