Chemical Properties of Tricyclo[3.2.1.0(1,5)]octane (CAS 19074-25-0)

InChI

InChI=1S/C8H12/c1-2-7-4-5-8(7,3-1)6-7/h1-6H2

InChI Key

FYWVNXHGOQXBTP-UHFFFAOYSA-N

Formula

C8H12

SMILES

C1CC23CCC2(C1)C3

Molecular Weight¹

108.18

CAS

19074-25-0

Other Names

• [3.2.1]Propellane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[188.62; 270.24]	J/mol×K	[403.54; 625.33]
Cp,gas	188.62	J/mol×K	403.54	Joback Calculated Property
Cp,gas	207.12	J/mol×K	440.50	Joback Calculated Property
Cp,gas	223.24	J/mol×K	477.47	Joback Calculated Property
Cp,gas	237.30	J/mol×K	514.43	Joback Calculated Property
Cp,gas	249.61	J/mol×K	551.40	Joback Calculated Property
Cp,gas	260.49	J/mol×K	588.36	Joback Calculated Property
Cp,gas	270.24	J/mol×K	625.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.2.1.0(1,5)]octane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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