Chemical Properties of 2-Propenoic acid, 3-bicyclo[2.2.1]hept-5-en-2-yl- (CAS 15222-64-7)

2-Propenoic acid, 3-bicyclo[2.2.1]hept-5-en-2-yl-

InChI
InChI=1S/C10H12O2/c11-10(12)4-3-9-6-7-1-2-8(9)5-7/h1-4,7-9H,5-6H2,(H,11,12)/b4-3+
InChI Key
PSQVRPSVCYLDTE-ONEGZZNKSA-N
Formula
C10H12O2
SMILES
O=C(O)C=CC1CC2C=CC1C2
Molecular Weight1
164.20
CAS
15222-64-7
Other Names
  • norborn-5-en-2-ylacrylic acid
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Physical Properties

Property Value Unit Source
ΔfH°gas -300.04 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 28.46 kJ/mol Joback Calculated Property
ΔvapH° 85.99 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.839 Crippen Calculated Property
McVol 128.880 ml/mol McGowan Calculated Property
Pc 3269.04 kPa Joback Calculated Property
Tboil 538.35 K Relay (1.0) Calculated Property
Tc 763.11 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, 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 [339.07; 410.00] J/mol×K [590.31; 815.32] Show Hide
Cp,gas 339.07 J/mol×K 590.31 Joback Calculated Property
Cp,gas 353.25 J/mol×K 627.81 Joback Calculated Property
Cp,gas 366.35 J/mol×K 665.31 Joback Calculated Property
Cp,gas 378.47 J/mol×K 702.81 Joback Calculated Property
Cp,gas 389.72 J/mol×K 740.31 Joback Calculated Property
Cp,gas 400.19 J/mol×K 777.82 Joback Calculated Property
Cp,gas 410.00 J/mol×K 815.32 Joback Calculated Property
η [0.0009168; 0.0019299] Pa×s [386.86; 590.31] Show Hide
η 0.0019299 Pa×s 386.86 Joback Calculated Property
η 0.0016216 Pa×s 420.77 Joback Calculated Property
η 0.0013984 Pa×s 454.68 Joback Calculated Property
η 0.0012310 Pa×s 488.58 Joback Calculated Property
η 0.0011017 Pa×s 522.49 Joback Calculated Property
η 0.0009994 Pa×s 556.40 Joback Calculated Property
η 0.0009168 Pa×s 590.31 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [413.00; 413.20] K [0.33; 0.40] Show Hide
Tboilr 413.00 K 0.33 NIST
Tboilr 413.20 K 0.40 NIST

Similar Compounds

5-Vinyl-2-norbornene (endo). Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-. Exo-5-vinylbicyclo[2.2.1]hept-2-ene. Exo-5-vinylbicyclo[2.2.1]hept-2-ene. Endo-5-vinylbicyclo[2.2.1]hept-2-ene. Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«alpha»,5«alpha»,6«alpha»)-. Tricyclo[4.2.1.02,5]nona-3,7-diene,(1«alpha»,2«beta»,5«beta»,6«alpha»)-. Dicyclopentadiene (endo). Dicyclopentadiene, exo. Dicyclopentadiene. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. endo-Dicyclopentadiene. Spiro-2-cyclohexene-4-one-1,2'-(5-norbornene). endo-5-ethenyl-5-methyl-2-norbornene. exo-5-Ethenyl-5-methyl-2-norbornene.

Find more compounds similar to 2-Propenoic acid, 3-bicyclo[2.2.1]hept-5-en-2-yl-.

Sources

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