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

• 5-Formylbicyclohept-2-ene
• 5-Norbornene-2-carboxaldehyde
• Bicyclo[2.2.1]hept-5-en-2-aldehyde
• 2-Formyl-5-norbornene
• 5-Formylbicyclo-2-heptene
• Bicyclo[2.2.1]-5-hepten-2-yl-methanal
• Bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
• Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[211.63; 285.93]	J/mol×K	[443.34; 653.20]
Cp,gas	211.63	J/mol×K	443.34	Joback Calculated Property
Cp,gas	226.29	J/mol×K	478.32	Joback Calculated Property
Cp,gas	239.97	J/mol×K	513.29	Joback Calculated Property
Cp,gas	252.71	J/mol×K	548.27	Joback Calculated Property
Cp,gas	264.58	J/mol×K	583.25	Joback Calculated Property
Cp,gas	275.63	J/mol×K	618.22	Joback Calculated Property
Cp,gas	285.93	J/mol×K	653.20	Joback Calculated Property
η	[0.0007902; 0.0009308]	Pa×s	[250.80; 443.34]
η	0.0009308	Pa×s	250.80	Joback Calculated Property
η	0.0008918	Pa×s	282.89	Joback Calculated Property
η	0.0008620	Pa×s	314.98	Joback Calculated Property
η	0.0008384	Pa×s	347.07	Joback Calculated Property
η	0.0008192	Pa×s	379.16	Joback Calculated Property
η	0.0008034	Pa×s	411.25	Joback Calculated Property
η	0.0007902	Pa×s	443.34	Joback Calculated Property

Pressure Dependent Properties

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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