Chemical Properties of Tetracyclo[3.2.0.0^2,7.0^4,6]heptane,3,3'-methanetetrabis- (CAS 73050-57-4)

InChI

InChI=1S/C15H12/c1(2-4-8-9(4)11-5(2)10(8)11)3-6-12-13(6)15-7(3)14(12)15/h4-15H

InChI Key

XFFRMGONLYTZSN-UHFFFAOYSA-N

Formula

C15H12

SMILES

C(=C1C2C3C2C2C1C32)=C1C2C3C2C2C1C32

Molecular Weight¹

192.26

CAS

73050-57-4

Other Names

• Tetracyclo[3.2.0.0

• 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	[409.52; 490.17]	J/mol×K	[547.53; 756.42]
Cp,gas	409.52	J/mol×K	547.53	Joback Calculated Property
Cp,gas	426.19	J/mol×K	582.35	Joback Calculated Property
Cp,gas	441.21	J/mol×K	617.16	Joback Calculated Property
Cp,gas	454.86	J/mol×K	651.98	Joback Calculated Property
Cp,gas	467.39	J/mol×K	686.79	Joback Calculated Property
Cp,gas	479.07	J/mol×K	721.61	Joback Calculated Property
Cp,gas	490.17	J/mol×K	756.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetracyclo[3.2.0.0^2,7.0^4,6]heptane,3,3'-methanetetrabis-.

Sources

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

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