Chemical Properties of 2-Chlorobicyclo[2.2.1]hept-5-ene-exo-2-carboxamide

InChI

InChI=1S/C8H10ClNO/c9-8(7(10)11)4-5-1-2-6(8)3-5/h1-2,5-6H,3-4H2,(H2,10,11)

InChI Key

HPIILJFZJQHOSE-UHFFFAOYSA-N

Formula

C8H10ClNO

SMILES

NC(=O)C1(Cl)CC2C=CC1C2

Molecular Weight¹

171.62

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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°	68.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-110.86	kJ/mol	Joback Calculated Property
ΔfusH°	17.63	kJ/mol	Joback Calculated Property
ΔvapH°	54.00	kJ/mol	Joback Calculated Property
log10WS	-1.81		Crippen Calculated Property
logPoct/wat	1.045		Crippen Calculated Property
McVol	121.350	ml/mol	McGowan Calculated Property
Pc	4056.96	kPa	Joback Calculated Property
Inp	[1354.00; 1354.00]
Inp	1354.00		NIST
Inp	1354.00		NIST
Tboil	558.75	K	Joback Calculated Property
Tc	800.52	K	Joback Calculated Property
Tfus	395.81	K	Joback Calculated Property
Vc	0.457	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[293.52; 359.18]	J/mol×K	[558.75; 800.52]
Cp,gas	293.52	J/mol×K	558.75	Joback Calculated Property
Cp,gas	306.59	J/mol×K	599.04	Joback Calculated Property
Cp,gas	318.52	J/mol×K	639.34	Joback Calculated Property
Cp,gas	329.54	J/mol×K	679.63	Joback Calculated Property
Cp,gas	339.85	J/mol×K	719.93	Joback Calculated Property
Cp,gas	349.66	J/mol×K	760.22	Joback Calculated Property
Cp,gas	359.18	J/mol×K	800.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chlorobicyclo[2.2.1]hept-5-ene-exo-2-carboxamide.

Sources

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

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