Chemical Properties of (Dispiro[tetracyclo[3.2.0.0^2,7.0^4,6]heptane-3,1'-cyclopropane-2',3''-tetracyclo[3.2.0.0^2,7.0^4,6]heptane) (CAS 73050-58-5)

InChI

InChI=1S/C15H14/c1-14(10-2-3(10)5-4(2)11(5)14)15(1)12-6-7(12)9-8(6)13(9)15/h2-13H,1H2

InChI Key

QGGHADUOSDKJIR-UHFFFAOYSA-N

Formula

C15H14

SMILES

C1C2(C3C4C3C3C4C32)C12C1C3C1C1C3C12

Molecular Weight¹

194.27

CAS

73050-58-5

Other Names

• (Dispiro[tetracyclo[3.2.0.0

• 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	[427.15; 513.62]	J/mol×K	[529.15; 739.17]
Cp,gas	427.15	J/mol×K	529.15	Joback Calculated Property
Cp,gas	445.75	J/mol×K	564.15	Joback Calculated Property
Cp,gas	462.03	J/mol×K	599.16	Joback Calculated Property
Cp,gas	476.48	J/mol×K	634.16	Joback Calculated Property
Cp,gas	489.57	J/mol×K	669.16	Joback Calculated Property
Cp,gas	501.79	J/mol×K	704.16	Joback Calculated Property
Cp,gas	513.62	J/mol×K	739.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Dispiro[tetracyclo[3.2.0.0^2,7.0^4,6]heptane-3,1'-cyclopropane-2',3''-tetracyclo[3.2.0.0^2,7.0^4,6]heptane).

Sources

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

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