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

• 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.