Chemical Properties of Tricyclo[4.4.2.0(1,6)dodeca-2,4,7,9-tetraene (CAS 5181-34-0)

InChI

InChI=1S/C12H12/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-8H,9-10H2

InChI Key

GBIXITIROLAUBE-UHFFFAOYSA-N

Formula

C12H12

SMILES

C1=CC23C=CC=CC2(C=C1)CC3

Molecular Weight¹

156.22

CAS

5181-34-0

• 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).
• 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	[299.72; 385.47]	J/mol×K	[508.78; 764.08]
Cp,gas	299.72	J/mol×K	508.78	Joback Calculated Property
Cp,gas	317.92	J/mol×K	551.33	Joback Calculated Property
Cp,gas	333.95	J/mol×K	593.88	Joback Calculated Property
Cp,gas	348.26	J/mol×K	636.43	Joback Calculated Property
Cp,gas	361.32	J/mol×K	678.98	Joback Calculated Property
Cp,gas	373.57	J/mol×K	721.53	Joback Calculated Property
Cp,gas	385.47	J/mol×K	764.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.4.2.0(1,6)dodeca-2,4,7,9-tetraene.

Sources

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

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