Chemical Properties of Bicyclo[2.2.1]heptane, 2-iodo-, endo- (CAS 57173-48-5)

InChI

InChI=1S/C7H11I/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/t5?,6?,7-/m0/s1

InChI Key

IUXVGOYYSBDCSW-AHXFUIDQSA-N

Formula

C7H11I

SMILES

IC1CC2CCC1C2

Molecular Weight¹

222.07

CAS

57173-48-5

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[219.01; 298.09]	J/mol×K	[465.98; 708.69]
Cp,gas	219.01	J/mol×K	465.98	Joback Calculated Property
Cp,gas	235.08	J/mol×K	506.43	Joback Calculated Property
Cp,gas	249.85	J/mol×K	546.88	Joback Calculated Property
Cp,gas	263.44	J/mol×K	587.33	Joback Calculated Property
Cp,gas	275.95	J/mol×K	627.78	Joback Calculated Property
Cp,gas	287.46	J/mol×K	668.24	Joback Calculated Property
Cp,gas	298.09	J/mol×K	708.69	Joback Calculated Property
η	[0.0010015; 0.0015873]	Pa×s	[254.83; 465.98]
η	0.0015873	Pa×s	254.83	Joback Calculated Property
η	0.0014031	Pa×s	290.02	Joback Calculated Property
η	0.0012739	Pa×s	325.21	Joback Calculated Property
η	0.0011786	Pa×s	360.40	Joback Calculated Property
η	0.0011056	Pa×s	395.60	Joback Calculated Property
η	0.0010480	Pa×s	430.79	Joback Calculated Property
η	0.0010015	Pa×s	465.98	Joback Calculated Property

Similar Compounds

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

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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