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

• 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_boilr : Boiling point at reduced pressure (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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[140.01; 397.26]	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			-8.38000e+01
Coefficient B			1.00830e+00
Coefficient C			-7.51700e-04
Coefficient D			2.24460e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	140.01	J/mol×K	273.00	Calculated Property
Cp,gas	188.77	J/mol×K	353.78	Calculated Property
Cp,gas	230.83	J/mol×K	434.56	Calculated Property
Cp,gas	266.90	J/mol×K	515.33	Calculated Property
Cp,gas	297.69	J/mol×K	596.11	Calculated Property
Cp,gas	323.91	J/mol×K	676.89	Calculated Property
Cp,gas	346.26	J/mol×K	757.67	Calculated Property
Cp,gas	365.47	J/mol×K	838.44	Calculated Property
Cp,gas	382.23	J/mol×K	919.22	Calculated Property
Cp,gas	397.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018435; 0.0010086]	Pa×s	[287.89; 494.74]	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			-7.73844e+00
Coefficient B			4.15230e+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.			287.89
Temperature range, max.			494.74
η	0.0018435	Pa×s	287.89	Calculated Property
η	0.0016570	Pa×s	310.87	Calculated Property
η	0.0015114	Pa×s	333.86	Calculated Property
η	0.0013951	Pa×s	356.84	Calculated Property
η	0.0013002	Pa×s	379.83	Calculated Property
η	0.0012216	Pa×s	402.81	Calculated Property
η	0.0011555	Pa×s	425.79	Calculated Property
η	0.0010992	Pa×s	448.78	Calculated Property
η	0.0010507	Pa×s	471.76	Calculated Property
η	0.0010086	Pa×s	494.74	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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