Chemical Properties of Bicyclo[2.2.1]hept-2-ene, 5-ethenyl- (CAS 3048-64-4)

Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-

InChI
InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7-9H,1,5-6H2
InChI Key
INYHZQLKOKTDAI-UHFFFAOYSA-N
Formula
C9H12
SMILES
C=CC1CC2C=CC1C2
Molecular Weight1
120.19
CAS
3048-64-4
Other Names
  • 2-Norbornene, 5-vinyl-
  • 2-Vinylbicyclo[2.2.1]hept-5-ene
  • 5-Vinylbicyclo[2.2.1]hept-2-ene
  • Vinylnorbornene
  • 2-Vinylnorbornene
  • 2-Vinyl-5-norbornene
  • 5-Vinylnorbornene
  • 5-Vinyl-2-norbornene
  • 5-Vinylbicyclo[2.2.1]-2-heptene
  • NSC 61529
  • 5-vinylnorborn-2-ene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔcH°liquid -5373.07 ± 0.74 kJ/mol NIST
ΔfH°gas 158.80 ± 0.90 kJ/mol NIST
ΔfH°liquid 116.50 ± 0.88 kJ/mol NIST
ΔfusH° 14.25 kJ/mol Joback Calculated Property
ΔvapH° [42.29; 42.30] kJ/mol Show Hide
ΔvapH° 42.29 ± 0.27 kJ/mol NIST
ΔvapH° 42.30 kJ/mol NIST
ΔvapH° 42.30 ± 0.30 kJ/mol NIST
IE 8.63 eV Relay (1.0) Calculated Property
logPoct/wat 2.385 Crippen Calculated Property
McVol 107.350 ml/mol McGowan Calculated Property
Pc 3300.00 ± 250.00 kPa NIST
ρc 290.86 ± 14.42 kg/m3 NIST
Inp [864.70; 899.70]   Show Hide
Inp 887.00 NIST
Inp 881.00 NIST
Inp 868.60 NIST
Inp 864.70 NIST
Inp 899.70 NIST
Inp 892.70 NIST
Inp 888.00 NIST
Inp 881.00 NIST
Inp 887.00 NIST
Inp 881.00 NIST
Inp 865.00 NIST
Inp 867.00 NIST
Inp 877.00 NIST
Inp 865.00 NIST
Tboil 414.20 K NIST
Tc 620.00 ± 2.00 K NIST

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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH [42.00; 48.90] kJ/mol [355.50; 381.50] Show Hide
ΔvapH 42.00 kJ/mol 355.50 NIST
ΔvapH 48.90 kJ/mol 381.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [130.61; 391.75] 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-1.00170e+02
Coefficient B1.04850e+00
Coefficient C-8.14580e-04
Coefficient D2.58000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 130.61 J/mol×K 273.00 Calculated Property
Cp,gas 180.24 J/mol×K 353.78 Calculated Property
Cp,gas 222.81 J/mol×K 434.56 Calculated Property
Cp,gas 259.14 J/mol×K 515.33 Calculated Property
Cp,gas 290.04 J/mol×K 596.11 Calculated Property
Cp,gas 316.34 J/mol×K 676.89 Calculated Property
Cp,gas 338.84 J/mol×K 757.67 Calculated Property
Cp,gas 358.37 J/mol×K 838.44 Calculated Property
Cp,gas 375.73 J/mol×K 919.22 Calculated Property
Cp,gas 391.75 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0004277; 0.0005005] Pa×s [218.31; 434.00] 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-7.44088e+00
Coefficient B-6.90400e+01
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.218.31
Temperature range, max.434.00
η 0.0004277 Pa×s 218.31 Calculated Property
η 0.0004413 Pa×s 242.28 Calculated Property
η 0.0004527 Pa×s 266.24 Calculated Property
η 0.0004625 Pa×s 290.21 Calculated Property
η 0.0004710 Pa×s 314.17 Calculated Property
η 0.0004784 Pa×s 338.14 Calculated Property
η 0.0004849 Pa×s 362.10 Calculated Property
η 0.0004907 Pa×s 386.07 Calculated Property
η 0.0004958 Pa×s 410.03 Calculated Property
η 0.0005005 Pa×s 434.00 Calculated Property

Similar Compounds

Endo-5-vinylbicyclo[2.2.1]hept-2-ene. Exo-5-vinylbicyclo[2.2.1]hept-2-ene. Exo-5-vinylbicyclo[2.2.1]hept-2-ene. 5-Vinyl-2-norbornene (endo). Dicyclopentadiene (endo). (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. endo-Dicyclopentadiene. Dicyclopentadiene. Dicyclopentadiene, exo. Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1«alpha»,4«alpha»,5«beta»)-. Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1«alpha»,4«alpha»,5«alpha»)-. Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«beta»,5«beta»,6«alpha»)-. Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.