Chemical Properties of 7-Azanorbornene (CAS 55590-24-4)

InChI

InChI=1S/C6H9N/c1-2-6-4-3-5(1)7-6/h1-2,5-7H,3-4H2

InChI Key

DLAUQDHZCKKXBK-UHFFFAOYSA-N

Formula

C6H9N

SMILES

C1=CC2CCC1N2

Molecular Weight¹

95.14

CAS

55590-24-4

Other Names

• 7-Azabicyclo(2,2,1)hept-2-ene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_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

Property	Value	Unit	Source
ΔfG°	226.71	kJ/mol	Joback Calculated Property
ΔfH°gas	67.86	kJ/mol	Joback Calculated Property
ΔfusH°	16.28	kJ/mol	Joback Calculated Property
ΔvapH°	36.00	kJ/mol	Joback Calculated Property
IE	[8.30; 8.75]	eV
IE	8.30	eV	NIST
IE	8.75	eV	NIST
log10WS	-1.39		Crippen Calculated Property
logPoct/wat	0.677		Crippen Calculated Property
McVol	79.360	ml/mol	McGowan Calculated Property
Pc	4769.39	kPa	Joback Calculated Property
Tboil	402.14	K	Joback Calculated Property
Tc	618.90	K	Joback Calculated Property
Tfus	295.53	K	Joback Calculated Property
Vc	0.300	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[149.10; 218.26]	J/mol×K	[402.14; 618.90]
Cp,gas	149.10	J/mol×K	402.14	Joback Calculated Property
Cp,gas	162.79	J/mol×K	438.27	Joback Calculated Property
Cp,gas	175.54	J/mol×K	474.39	Joback Calculated Property
Cp,gas	187.40	J/mol×K	510.52	Joback Calculated Property
Cp,gas	198.44	J/mol×K	546.64	Joback Calculated Property
Cp,gas	208.71	J/mol×K	582.77	Joback Calculated Property
Cp,gas	218.26	J/mol×K	618.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Azanorbornene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.