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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[218.93; 298.01]	J/mol×K	[465.78; 708.38]
Cp,gas	218.93	J/mol×K	465.78	Joback Calculated Property
Cp,gas	234.99	J/mol×K	506.21	Joback Calculated Property
Cp,gas	249.77	J/mol×K	546.65	Joback Calculated Property
Cp,gas	263.36	J/mol×K	587.08	Joback Calculated Property
Cp,gas	275.87	J/mol×K	627.52	Joback Calculated Property
Cp,gas	287.38	J/mol×K	667.95	Joback Calculated Property
Cp,gas	298.01	J/mol×K	708.38	Joback Calculated Property
η	[0.0010018; 0.0015873]	Pa×s	[254.83; 465.78]
η	0.0015873	Pa×s	254.83	Joback Calculated Property
η	0.0014033	Pa×s	289.99	Joback Calculated Property
η	0.0012741	Pa×s	325.15	Joback Calculated Property
η	0.0011788	Pa×s	360.30	Joback Calculated Property
η	0.0011059	Pa×s	395.46	Joback Calculated Property
η	0.0010483	Pa×s	430.62	Joback Calculated Property
η	0.0010018	Pa×s	465.78	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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