Chemical Properties of 5-Norbornene-2-carbonyl chloride (CAS 27063-48-5)

InChI

InChI=1S/C8H9ClO/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2

InChI Key

HXYXVFUUHSZSNV-UHFFFAOYSA-N

Formula

C8H9ClO

SMILES

O=C(Cl)C1CC2C=CC1C2

Molecular Weight¹

156.61

CAS

27063-48-5

Other Names

• Bicyclo[2.2.1]hept-5-ene-2-carbonyl chloride
• Bicyclo[2.2.1]-5-heptene-2-carbonyl chloride

• 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	[133.53; 365.96]	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			-7.60200e+01
Coefficient B			9.52300e-01
Coefficient C			-7.38980e-04
Coefficient D			2.28660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	133.53	J/mol×K	273.00	Calculated Property
Cp,gas	178.52	J/mol×K	353.78	Calculated Property
Cp,gas	217.02	J/mol×K	434.56	Calculated Property
Cp,gas	249.78	J/mol×K	515.33	Calculated Property
Cp,gas	277.50	J/mol×K	596.11	Calculated Property
Cp,gas	300.91	J/mol×K	676.89	Calculated Property
Cp,gas	320.74	J/mol×K	757.67	Calculated Property
Cp,gas	337.71	J/mol×K	838.44	Calculated Property
Cp,gas	352.54	J/mol×K	919.22	Calculated Property
Cp,gas	365.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015766; 0.0009930]	Pa×s	[288.65; 495.75]	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			-7.55923e+00
Coefficient B			3.19470e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			288.65
Temperature range, max.			495.75
η	0.0015766	Pa×s	288.65	Calculated Property
η	0.0014529	Pa×s	311.66	Calculated Property
η	0.0013541	Pa×s	334.67	Calculated Property
η	0.0012734	Pa×s	357.68	Calculated Property
η	0.0012065	Pa×s	380.70	Calculated Property
η	0.0011501	Pa×s	403.71	Calculated Property
η	0.0011021	Pa×s	426.72	Calculated Property
η	0.0010607	Pa×s	449.73	Calculated Property
η	0.0010246	Pa×s	472.74	Calculated Property
η	0.0009930	Pa×s	495.75	Calculated Property

Similar Compounds

Find more compounds similar to 5-Norbornene-2-carbonyl chloride.

Sources

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

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