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-

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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
Sources

Physical Properties

Property Value Unit Source
Δf -20.55 kJ/mol Joback Calculated Property
Δfgas -220.44 kJ/mol Joback Calculated Property
Δfus 24.01 kJ/mol Joback Calculated Property
Δvap 61.22 kJ/mol Joback Calculated Property
logPoct/wat 1.84 Crippen Calculated Property
Pc 3530.46 kPa Joback Calculated Property
Tboil 413.20 K NIST
Tboil 413.00 K NIST
Tc 794.91 K Joback Calculated Property
Tfus 337.01 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 336.43 J/mol×K 590.65 Joback Calculated Property
η 0.00 Pa×s 590.65 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 2
-OH (alcohol) 1
=CH- 2
>C=O (nonring) 1
>CH- (ring) 3
-CH2- (ring) 2

Similar Compounds

5-Vinyl-2-norbornene (endo). 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. Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-. Dicyclopentadiene. Dicyclopentadiene (endo). (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. endo-Dicyclopentadiene. Dicyclopentadiene, exo. 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»)-. 1,6-Ethenocyclopenta[cd]pentaleno[2,1,6-gha]pentalene,1,1a,3a,3b,5a,5b,6,6a,6b,6c-decahydro-. exo-1H-Indene, 3a,4,7,7a-tetrahydro-4,7-ethano. endo-1H-Indene, 3a,4,7,7a-tetrahydro, 4,7-ethano.

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