Chemical Properties of Bicyclo[2.2.1]heptane, 2-chloro- (CAS 29342-53-8)

InChI

InChI=1S/C7H11Cl/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2

InChI Key

PJWBUKHIZPKRJF-UHFFFAOYSA-N

Formula

C7H11Cl

SMILES

ClC1CC2CCC1C2

Molecular Weight¹

130.62

CAS

29342-53-8

Other Names

• Norbornane, 2-chloro-
• exo-2-Chloronorborane

• 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).
• 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[117.87; 356.65]	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			-9.02500e+01
Coefficient B			9.41300e-01
Coefficient C			-7.16000e-04
Coefficient D			2.21600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	117.87	J/mol×K	273.00	Calculated Property
Cp,gas	162.96	J/mol×K	353.78	Calculated Property
Cp,gas	201.77	J/mol×K	434.56	Calculated Property
Cp,gas	235.01	J/mol×K	515.33	Calculated Property
Cp,gas	263.38	J/mol×K	596.11	Calculated Property
Cp,gas	287.58	J/mol×K	676.89	Calculated Property
Cp,gas	308.30	J/mol×K	757.67	Calculated Property
Cp,gas	326.25	J/mol×K	838.44	Calculated Property
Cp,gas	342.14	J/mol×K	919.22	Calculated Property
Cp,gas	356.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007085; 0.0006049]	Pa×s	[226.69; 434.83]	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			-7.58272e+00
Coefficient B			7.48800e+01
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			226.69
Temperature range, max.			434.83
η	0.0007085	Pa×s	226.69	Calculated Property
η	0.0006871	Pa×s	249.82	Calculated Property
η	0.0006699	Pa×s	272.94	Calculated Property
η	0.0006557	Pa×s	296.07	Calculated Property
η	0.0006438	Pa×s	319.20	Calculated Property
η	0.0006337	Pa×s	342.32	Calculated Property
η	0.0006250	Pa×s	365.45	Calculated Property
η	0.0006174	Pa×s	388.58	Calculated Property
η	0.0006107	Pa×s	411.70	Calculated Property
η	0.0006049	Pa×s	434.83	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptane, 2-chloro-.

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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