Chemical Properties of [4.2.2]Propella-2,4,7,9-tetraene (CAS 88090-34-0)

InChI

InChI=1S/C10H8/c1-2-4-10-7-5-9(10,3-1)6-8-10/h1-8H

InChI Key

HLHKYPRYFGATQL-UHFFFAOYSA-N

Formula

C10H8

SMILES

C1=CC23C=CC2(C=C1)C=C3

Molecular Weight¹

128.17

CAS

88090-34-0

• 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	[213.76; 279.99]	J/mol×K	[454.48; 699.27]
Cp,gas	213.76	J/mol×K	454.48	Joback Calculated Property
Cp,gas	229.19	J/mol×K	495.28	Joback Calculated Property
Cp,gas	242.31	J/mol×K	536.08	Joback Calculated Property
Cp,gas	253.54	J/mol×K	576.88	Joback Calculated Property
Cp,gas	263.28	J/mol×K	617.67	Joback Calculated Property
Cp,gas	271.96	J/mol×K	658.47	Joback Calculated Property
Cp,gas	279.99	J/mol×K	699.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to [4.2.2]Propella-2,4,7,9-tetraene.

Sources

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

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