Chemical Properties of Bicyclo[2.2.1]heptane, 2-iodo-, exo- (CAS 30983-85-8)

InChI

InChI=1S/C7H11I/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/t5?,6?,7-/m1/s1

InChI Key

IUXVGOYYSBDCSW-KPGICGJXSA-N

Formula

C7H11I

SMILES

IC1CC2CCC1C2

Molecular Weight¹

222.07

CAS

30983-85-8

• 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	[121.54; 357.55]	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			-9.14500e+01
Coefficient B			9.73500e-01
Coefficient C			-7.77000e-04
Coefficient D			2.52500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	121.54	J/mol×K	273.00	Calculated Property
Cp,gas	166.88	J/mol×K	353.78	Calculated Property
Cp,gas	205.58	J/mol×K	434.56	Calculated Property
Cp,gas	238.44	J/mol×K	515.33	Calculated Property
Cp,gas	266.24	J/mol×K	596.11	Calculated Property
Cp,gas	289.81	J/mol×K	676.89	Calculated Property
Cp,gas	309.92	J/mol×K	757.67	Calculated Property
Cp,gas	327.38	J/mol×K	838.44	Calculated Property
Cp,gas	342.99	J/mol×K	919.22	Calculated Property
Cp,gas	357.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015873; 0.0009683]	Pa×s	[254.83; 496.08]	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			-7.46201e+00
Coefficient B			2.58980e+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.			254.83
Temperature range, max.			496.08
η	0.0015873	Pa×s	254.83	Calculated Property
η	0.0014409	Pa×s	281.64	Calculated Property
η	0.0013303	Pa×s	308.44	Calculated Property
η	0.0012439	Pa×s	335.25	Calculated Property
η	0.0011747	Pa×s	362.05	Calculated Property
η	0.0011182	Pa×s	388.86	Calculated Property
η	0.0010712	Pa×s	415.66	Calculated Property
η	0.0010315	Pa×s	442.47	Calculated Property
η	0.0009976	Pa×s	469.28	Calculated Property
η	0.0009683	Pa×s	496.08	Calculated Property

Similar Compounds

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

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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