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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[124.12; 359.45]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-8.48700e+01
Coefficient B			9.48000e-01
Coefficient C			-7.30280e-04
Coefficient D			2.26600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	124.12	J/mol×K	273.00	Calculated Property
Cp,gas	169.14	J/mol×K	353.78	Calculated Property
Cp,gas	207.78	J/mol×K	434.56	Calculated Property
Cp,gas	240.74	J/mol×K	515.33	Calculated Property
Cp,gas	268.74	J/mol×K	596.11	Calculated Property
Cp,gas	292.50	J/mol×K	676.89	Calculated Property
Cp,gas	312.73	J/mol×K	757.67	Calculated Property
Cp,gas	330.16	J/mol×K	838.44	Calculated Property
Cp,gas	345.49	J/mol×K	919.22	Calculated Property
Cp,gas	359.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009308; 0.0007850]	Pa×s	[250.80; 457.45]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-7.35661e+00
Coefficient B			9.45900e+01
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			250.80
Temperature range, max.			457.45
η	0.0009308	Pa×s	250.80	Calculated Property
η	0.0009018	Pa×s	273.76	Calculated Property
η	0.0008780	Pa×s	296.72	Calculated Property
η	0.0008582	Pa×s	319.68	Calculated Property
η	0.0008413	Pa×s	342.64	Calculated Property
η	0.0008268	Pa×s	365.60	Calculated Property
η	0.0008143	Pa×s	388.56	Calculated Property
η	0.0008033	Pa×s	411.53	Calculated Property
η	0.0007936	Pa×s	434.49	Calculated Property
η	0.0007850	Pa×s	457.45	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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