Chemical Properties of Bicyclo[2.2.1]heptane-2-carbonyl chloride

InChI

InChI=1S/C8H11ClO/c9-8(10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2

InChI Key

GDBUZLAZTFSUEL-UHFFFAOYSA-N

Formula

C8H11ClO

SMILES

O=C(Cl)C1CC2CCC1C2

Molecular Weight¹

158.63

Other Names

• Bicyclo[2.2.1]heptane-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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[254.90; 332.59]	J/mol×K	[487.02; 706.78]
Cp,gas	254.90	J/mol×K	487.02	Joback Calculated Property
Cp,gas	270.30	J/mol×K	523.65	Joback Calculated Property
Cp,gas	284.64	J/mol×K	560.27	Joback Calculated Property
Cp,gas	297.97	J/mol×K	596.90	Joback Calculated Property
Cp,gas	310.36	J/mol×K	633.52	Joback Calculated Property
Cp,gas	321.88	J/mol×K	670.15	Joback Calculated Property
Cp,gas	332.59	J/mol×K	706.78	Joback Calculated Property
η	[0.0010222; 0.0018435]	Pa×s	[287.89; 487.02]
η	0.0018435	Pa×s	287.89	Joback Calculated Property
η	0.0015881	Pa×s	321.08	Joback Calculated Property
η	0.0014069	Pa×s	354.27	Joback Calculated Property
η	0.0012725	Pa×s	387.45	Joback Calculated Property
η	0.0011693	Pa×s	420.64	Joback Calculated Property
η	0.0010879	Pa×s	453.83	Joback Calculated Property
η	0.0010222	Pa×s	487.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptane-2-carbonyl chloride.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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