Chemical Properties of 5-Norbornane-2-carboxaldehyde (CAS 5453-80-5)

5-Norbornane-2-carboxaldehyde

InChI
InChI=1S/C8H10O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,5-8H,3-4H2
InChI Key
AJIBZRIAUXVGQJ-UHFFFAOYSA-N
Formula
C8H10O
SMILES
O=CC1CC2C=CC1C2
Molecular Weight1
122.16
CAS
5453-80-5
Other Names
  • 2-Formyl-5-norbornene
  • 5-Formylbicyclo-2-heptene
  • 5-Formylbicyclohept-2-ene
  • 5-Norbornene-2-carboxaldehyde
  • Bicyclo[2.2.1]-5-hepten-2-yl-methanal
  • Bicyclo[2.2.1]hept-5-en-2-aldehyde
  • Bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
  • Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
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
ΔfH°gas -50.26 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.23 kJ/mol Joback Calculated Property
ΔvapH° 50.39 kJ/mol Relay (1.0) Calculated Property
IE 8.78 eV Relay (1.0) Calculated Property
logPoct/wat 1.397 Crippen Calculated Property
McVol 99.130 ml/mol McGowan Calculated Property
Pc 3791.65 kPa Joback Calculated Property
Tboil 442.81 K Relay (1.0) Calculated Property
Tc 686.53 K Relay (1.0) Calculated Property

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
Cp,gas [211.71; 286.01] J/mol×K [443.54; 653.50] Show Hide
Cp,gas 211.71 J/mol×K 443.54 Joback Calculated Property
Cp,gas 226.38 J/mol×K 478.53 Joback Calculated Property
Cp,gas 240.06 J/mol×K 513.53 Joback Calculated Property
Cp,gas 252.80 J/mol×K 548.52 Joback Calculated Property
Cp,gas 264.67 J/mol×K 583.51 Joback Calculated Property
Cp,gas 275.72 J/mol×K 618.50 Joback Calculated Property
Cp,gas 286.01 J/mol×K 653.50 Joback Calculated Property
η [0.0007901; 0.0009308] Pa×s [250.80; 443.54] Show Hide
η 0.0009308 Pa×s 250.80 Joback Calculated Property
η 0.0008918 Pa×s 282.92 Joback Calculated Property
η 0.0008619 Pa×s 315.05 Joback Calculated Property
η 0.0008383 Pa×s 347.17 Joback Calculated Property
η 0.0008192 Pa×s 379.29 Joback Calculated Property
η 0.0008034 Pa×s 411.42 Joback Calculated Property
η 0.0007901 Pa×s 443.54 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 341.70 K 1.60 NIST

Similar Compounds

Bicyclo[2.2.1]hept-5-ene, 2-acetyl-. 1,4:5,8-Dimethanonaphthalen-2(1H)-one, 3,4,4a,5,8,8a-hexahydro-, (1α,4α,4aβ,5β,8β,8aβ)-. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-one. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-one. 1,4:5,8-Dimethanonaphthalen-9-one, 1,4,4a,5,6,7,8,8a-octahydro-, (1α,4α,4aα,5β,8β,8aα)-. exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-one. endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-one. 1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione. 5-Norbornene-2-carbonyl chloride. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-Tetrahydro-4,7-methanoinden-1-one. Tricyclo[4.2.1.02,5]non-7-ene-3,4-dione, (1«alpha»,2«beta»,5«beta»,6«alpha»)-. trans-Vetrocitral C. ( Z)-vertocitral C. 5-Norbornen-2-one. ISOCYCLOCITRAL.

Find more compounds similar to 5-Norbornane-2-carboxaldehyde.

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.